MassBank Record: MSBNK-EPA-ENTACT_AGILENT001324
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001324
RECORD_TITLE: UK-416244; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: UK-416244
CH$NAME: DTXSID0047290
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H22N2O3S2
CH$EXACT_MASS: 366.1071840435
CH$SMILES: CC1=CC(=CC=C1SC)OC1=CC=C(C=C1CN(C)C)S(N)(=O)=O
CH$IUPAC: InChI=1S/C17H22N2O3S2/c1-12-9-14(5-8-17(12)23-4)22-16-7-6-15(24(18,20)21)10-13(16)11-19(2)3/h5-10H,11H2,1-4H3,(H2,18,20,21)
CH$LINK: CAS
402910-27-4
CH$LINK: INCHIKEY
QIWQQMZFTOCFGF-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:9969177
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: PRECURSOR_M/Z 365.0999075918
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-002f-2291000000-14408da190a5a2edd7cd
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
32.980444 1.320422 13
61.970608 4.971571 49
63.962449 4.751654 47
77.965523 14.561951 145
78.973348 2.729318 27
79.981173 18.645758 186
106.029837 1.267461 12
120.045487 16.29343 162
121.053312 1.694261 16
122.01957 12.313144 123
123.027395 10.015297 100
138.014484 6.525252 65
141.074345 1.02808 10
148.076788 1.651787 16
164.095512 3.701581 36
168.996488 3.187082 31
185.014522 2.076256 20
208.076788 2.397739 23
209.042393 2.59031 25
210.05424 2.1951 21
212.030134 1.577092 15
214.045132 1.111034 11
214.069594 2.974152 29
215.049587 1.162738 11
224.054634 1.147421 11
225.037959 4.089193 40
226.045784 5.198061 51
227.053609 28.684966 286
228.02842 1.599819 15
228.057412 5.768736 57
240.052229 1.429217 14
241.060054 5.168909 51
242.007684 1.128561 11
242.064508 100.000002 999
242.118652 1.03616 10
243.048524 3.177474 31
243.072333 13.896063 138
257.087983 3.271619 32
291.012138 2.686439 26
292.010758 4.432972 44
305.018583 7.42122 74
306.026408 13.47454 134
307.034233 11.543819 115
307.070619 1.021896 10
320.042058 5.305104 52
365.099908 1.808062 18
//