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MS
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20,660 Hit.
( 19,943 - 19,980 Displayed )
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Name
Formula / Structure
ExactMass
ID
TRANS-P-MENTHANE
1 spectrum
C10H20
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
140.15649
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007122
TRANS-PARA-COUMARIC ACID
1 spectrum
C9H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
164.04733
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011903
TRANS-PARA-MENTHANE(3,3-D2)
1 spectrum
C10H20
140.15649
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007384
TRANS-ROSE OXIDE
1 spectrum
C10H18O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
154.13577
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008362
TRANS-STILBENE
3 spectra
C14H12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.09390
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP012347
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006299
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006793
Trans-Vaccenic acid
2 spectra
C18H34O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
282.25589
LC-ESI-QTOF; MS
MSBNK-BS-BS004001
LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
MSBNK-BS-BS003999
trans-Zeatin
4 spectra
C10H13N5O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.11201
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82273
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82272
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82271
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82270
trans-Zeatin-riboside
4 spectra
C15H21N5O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
351.15427
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82278
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82277
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82276
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82275
TRI CHLORFON
1 spectrum
C4H8Cl3O4P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
255.92258
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010742
TRI-(2-BUTOXYETHYL)-PHOSPHATE
1 spectrum
C18H39O7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
398.24335
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002805
TRI-BUTHYLTIN FLUORIDE
1 spectrum
C12H27FSn
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
310.11188
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002169
TRI-BUTYLTIN CHLORIDE
1 spectrum
C12H27ClSn
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
326.08234
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002170
TRI-ETHYL PHOSPHATE
1 spectrum
C6H15O4P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.07080
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003582
TRI-N-BUTYL PHOSPHITE
1 spectrum
C12H27O3P
250.16978
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003585
TRI-PHENYL PHOSPHATE
1 spectrum
C18H15O4P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
326.07080
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003584
TRI-PHENYL PHOSPHITE
1 spectrum
C18H15O3P
310.07587
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003586
TRIACETIN
2 spectra
C9H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
218.07904
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005840
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007153
TRIACETYL-ETHANOLAMINE
1 spectrum
C8H13NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
187.08446
FI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000173
TRIACONTANE
2 spectra
C30H62
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
422.48514
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002660
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008139
Triacylglycerol 10:0-16:0-18:1
2 spectra
C47H88O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
748.65808
LC-ESI-QTOF; MS; mouse liver
MSBNK-Chubu_Univ-UT000525
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000519
Triacylglycerol 10:0-16:0-18:2
2 spectra
C47H86O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
746.64246
LC-ESI-QTOF; MS; mouse liver
MSBNK-Chubu_Univ-UT000542
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000515
Triacylglycerol 10:0-18:1-18:2
1 spectrum
C49H88O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
772.65808
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000527
Triacylglycerol 12:0-12:0-18:1
1 spectrum
C45H84O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
720.62677
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000535
Triacylglycerol 12:0-12:0-18:2
1 spectrum
C45H82O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
718.61115
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000555
Triacylglycerol 12:0-16:0-16:0
1 spectrum
C47H90O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
750.67377
LC-ESI-QTOF; MS; mouse WAT
MSBNK-Chubu_Univ-UT000534
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