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MassBank Record: MSBNK-MSSJ-MSJ02195

Cyanophenylguanidine; ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 60 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-MSSJ-MSJ02195
RECORD_TITLE: Cyanophenylguanidine; ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 60 V
DATE: 2021.10.06
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 22HP8019 to the Mass Spectrometry Society of Japan.
COMMENT: The sample was injected by direct infusion.

CH$NAME: Cyanophenylguanidine
CH$COMPOUND_CLASS: Non-natural product
CH$FORMULA: C8H8N4
CH$EXACT_MASS: 160.07488
CH$SMILES: N#Cc1ccc(NC(=N)N)cc1
CH$IUPAC: InChI=1S/C8H8N4/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4H,(H4,10,11,12)
CH$LINK: CAS 5637-42-3
CH$LINK: CHEMSPIDER 14659069
CH$LINK: INCHIKEY BTDGLZSKNFJBER-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17747914

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 V
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 159.0676
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-9200000000-f9117e533bdd78291467
PK$ANNOTATION: m/z rel.int. formula exact_mass error(ppm) SMILES_of_ion HR_rules
  40.0062 72 [CH4N2-4H]- 40.006697 0(12.43) N=CN False
  40.0186 74 [CH4N2-4H]- 40.006697 0.012(297.43) N=CN False
  41.014 999 [CH4N2-3H]- 41.014522 0.001(12.74) N=CN True
  90.0343 253 [C6H7N-3H]- 90.03492 0.001(6.88) NC=1C=CC=CC1 True
  115.0295 281 [C7H6N2-3H]- 115.030174 0.001(5.86) N#CC1=CC=C(N)C=C1 True
  117.0452 222 [C7H6N2-H]- 117.045824 0.001(5.33) N#CC1=CC=C(N)C=C1 True
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  40.0062 7.2016 72
  40.0186 7.3983 74
  41.014 100 999
  50.003 16.7064 167
  64.0187 7.9615 80
  66.0343 10.854 108
  78.9585 11.1328 111
  90.0343 25.372 253
  115.0295 28.1299 281
  117.0452 22.2193 222
//

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