MassBank Record: MSBNK-EPA-ENTACT_AGILENT002028
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002028
RECORD_TITLE: 1,3-Diphenylguanidine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 1,3-Diphenylguanidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H13N3
CH$EXACT_MASS: 211.1109474369
CH$SMILES: N=C(NC1C=CC=CC=1)NC1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
CH$LINK: CAS
102-06-7
CH$LINK: INCHIKEY
OWRCNXZUPFZXOS-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:7594
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 10
MS$FOCUSED_ION: PRECURSOR_M/Z 212.1182238886
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-03di-0190000000-fa3ee679ce982f57bfd6
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
77.038577 1.086974 10
94.065126 8.644338 86
119.060375 10.80727 107
195.091675 4.437724 44
212.118224 99.999998 999
//