MassBank Record: MSBNK-EPA-ENTACT_AGILENT001919
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001919
RECORD_TITLE: N,N'-Di-2-naphthyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: N,N'-Di-2-naphthyl-p-phenylenediamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C26H20N2
CH$EXACT_MASS: 360.1626486528
CH$SMILES: C1=C2C=CC=CC2=CC=C1NC1C=CC(=CC=1)NC1C=C2C=CC=CC2=CC=1
CH$IUPAC: InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
CH$LINK: CAS
93-46-9
CH$LINK: INCHIKEY
VETPHHXZEJAYOB-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:7142
AC$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 361.1699251045
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-00lr-0090000000-458a24bf6c093ef90667
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
93.057301 9.217224 92
107.060375 2.089972 20
115.054227 6.371281 63
116.062052 2.545769 25
128.062052 1.213639 12
140.049476 1.568312 15
142.065126 1.971559 19
143.072951 1.988729 19
155.060375 1.621235 16
179.085527 1.435328 14
189.069877 1.632281 16
191.072951 1.330124 13
191.085527 1.241859 12
192.093352 1.706704 17
193.088601 3.375276 33
204.080776 1.345711 13
206.096426 13.198505 131
207.104251 2.570367 25
216.080776 6.418453 64
217.088601 17.864487 178
218.096426 39.032736 389
219.104251 67.995595 679
231.091675 1.392562 13
232.0995 6.067558 60
233.107325 79.4319 793
234.11515 100 999
360.1621 1.845132 18
361.169925 15.711997 156
//
system version 2.2.8-SNAPSHOT