MassBank Record: MSBNK-EPA-ENTACT_AGILENT002235
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002235
RECORD_TITLE: N,N-Dicyclohexyl-2-benzothiazolesulfenamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: N,N-Dicyclohexyl-2-benzothiazolesulfenamide
CH$NAME: DTXSID3027584
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H26N2S2
CH$EXACT_MASS: 346.1537403042
CH$SMILES: C1CCCCC1N(SC1=NC2C=CC=CC=2S1)C1CCCCC1
CH$IUPAC: InChI=1S/C19H26N2S2/c1-3-9-15(10-4-1)21(16-11-5-2-6-12-16)23-19-20-17-13-7-8-14-18(17)22-19/h7-8,13-16H,1-6,9-12H2
CH$LINK: CAS
4979-32-2
CH$LINK: INCHIKEY
CMAUJSNXENPPOF-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:21080
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20
MS$FOCUSED_ION: PRECURSOR_M/Z 347.1610167559
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-001i-0910000000-2c3520c433761714d105
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
55.054227 2.626614 26
56.049476 1.541574 15
83.085527 6.481566 64
98.096426 11.523821 115
100.112076 12.811641 127
125.119901 1.212723 12
130.068497 1.043985 10
138.127726 100.000002 999
139.135551 1.385223 13
152.143376 10.716273 107
165.977967 7.901173 78
180.174676 94.610057 945
181.182501 79.863038 797
183.004516 32.712522 326
265.082766 52.409268 523
347.161017 14.48101 144
//
system version 2.2.8-SNAPSHOT