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2,241 Hit.
( 1,406 - 1,438 Displayed )
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Name
Formula / Structure
ExactMass
ID
ORTHO IODO ISOBUTYLBENZOATE
1 spectrum
C11H13IO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
303.99603
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000191
ORTHO IODOTOLUENE
1 spectrum
C7H7I
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
217.95924
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000083
ORTHO METHOXYTOLUENE
1 spectrum
C8H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
122.07316
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000205
ORTHO METHYL ACETOPHENONE
1 spectrum
C9H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
134.07317
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000197
ORTHO NITRO ANILINE
1 spectrum
C6H6N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.04292
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000212
ORTHO NITRO ANISOLE
1 spectrum
C7H7NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
153.04259
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000218
ORTHO NITRO PHENOL
1 spectrum
C6H5NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
139.02695
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000215
ORTHO NITROTOLUENE
1 spectrum
C7H7NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
137.04768
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000200
ORTHO TOLUALDEHYDE
1 spectrum
C8H8O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
120.05751
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000174
ORTHO TOLUIC ACID
1 spectrum
C8H8O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
136.05243
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000043
ORTHO XYLENE
1 spectrum
C8H10
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
106.07825
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000207
ORTHO-(PENTAMETHYLDISILANYL)BENZALDEHYDE
1 spectrum
C12H20OSi2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
236.10527
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001434
ORTHO-AMINOPHENOL
1 spectrum
C6H7NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
109.05276
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010467
ORTHO-AMINOTHIOPHENOL
1 spectrum
C6H7NS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
125.02992
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008882
ORTHO-ANISIDINE
1 spectrum
C7H9NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
123.06841
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001818
ORTHO-BROMOANISOLE
1 spectrum
C7H7BrO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
185.96803
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011781
ORTHO-BROMOBENZOIC ACID
1 spectrum
C7H5BrO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
199.94730
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010339
ORTHO-BROMONITROBENZENE
1 spectrum
C6H4BrNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
200.94254
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011272
ORTHO-BROMOTOLUENE
1 spectrum
C7H7Br
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
169.97311
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004691
ORTHO-CHLORO-3-HYDROXYDIAZEPAM
1 spectrum
C16H12Cl2N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
334.02759
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004113
ORTHO-CHLORO-3-METHOXYDIAZEPAM
1 spectrum
C17H14Cl2N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.04324
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004075
ORTHO-CHLOROBENZOIC ACID
1 spectrum
C7H5ClO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
155.99780
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001007
ORTHO-CHLORONITROBENZENE
1 spectrum
C6H4ClNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.99306
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011282
ORTHO-CHLOROPHENOL
1 spectrum
C6H5ClO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
128.00288
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008335
ortho-Chlorophenylpiperazine
9 spectra
C10H13ClN2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.07674
LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
MSBNK-Eawag-EQ347007
LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
MSBNK-Eawag-EQ347008
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ347001
LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
MSBNK-Eawag-EQ347009
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ347002
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ347003
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ347004
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ347005
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ347006
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