MassBank Record: MSBNK-EPA-ENTACT_AGILENT000987
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000987
RECORD_TITLE: Nelivaptan; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: Nelivaptan
CH$NAME: DTXSID7047358
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C30H32ClN3O8S
CH$EXACT_MASS: 629.1598634614
CH$SMILES: CN(C)C(=O)C1CC(O)CN1C1(C(=O)N(C2=CC=C(Cl)C=C12)S(=O)(=O)C1=CC=C(C=C1OC)OC)C1=CC=CC=C1OC
CH$IUPAC: InChI=1S/C30H32ClN3O8S/c1-32(2)28(36)24-15-19(35)17-33(24)30(21-8-6-7-9-25(21)41-4)22-14-18(31)10-12-23(22)34(29(30)37)43(38,39)27-13-11-20(40-3)16-26(27)42-5/h6-14,16,19,24,35H,15,17H2,1-5H3
CH$LINK: CAS
439687-69-1
CH$LINK: INCHIKEY
NJXZWIIMWNEOGJ-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:9895468
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$FOCUSED_ION: PRECURSOR_M/Z 630.1671399131
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0fk9-0170900000-fc44a7770863b4df177d
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
151.075356 12.319427 123
153.054621 3.965424 39
201.021606 81.235006 811
201.074407 2.75555 27
201.099559 1.614331 16
254.036718 2.684929 26
270.031633 1.392517 13
408.099225 1.843621 18
472.061612 100.000002 999
472.142449 3.955504 39
472.175951 1.669652 16
473.064237 2.703574 27
630.16714 5.491511 54
//
system version 2.2.8-SNAPSHOT