MassBank Record: MSBNK-EPA-ENTACT_AGILENT002236
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002236
RECORD_TITLE: N,N-Dicyclohexyl-2-benzothiazolesulfenamide; ESI-QTOF; MS2; CE: 40; [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 40
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: splash10-000i-5900000000-c235ba9cf209bb735ca7
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
55.054227 18.03393 180
56.049476 29.666462 296
70.065126 1.267251 12
81.069877 1.560453 15
83.085527 12.824986 128
98.096426 16.944859 169
100.112076 3.212862 32
138.127726 99.999999 999
152.143376 4.021262 40
165.977967 27.086464 270
180.174676 4.642338 46
183.004516 2.888174 28
//
system version 2.2.8-SNAPSHOT