This website uses technical necessary cookies (e.g. session ID) and in addition the Matomo web analytics tool. Matomo enables us to evaluate the use of our website in compliance with GDPR (Directive 95/46/EC). Data Privacy Policy
This banner can be opend with the 'Data Privacy'-button. Your consent to the use of Matomo can be revoked any time. To make that choice, please un-check below.

MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002793

1,5-Diphenylcarbohydrazide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Mass Spectrum
100.0150.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO002793
RECORD_TITLE: 1,5-Diphenylcarbohydrazide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D166

CH$NAME: 1,5-Diphenylcarbohydrazide
CH$NAME: Diphenylcarbazide
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C13H14N4O
CH$EXACT_MASS: 242.11676
CH$SMILES: O=C(NNc(c2)cccc2)NNc(c1)cccc1
CH$IUPAC: InChI=1S/C13H14N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18)
CH$LINK: CAS 140-22-7
CH$LINK: KEGG C11232
CH$LINK: NIKKAJI J5.651K
CH$LINK: PUBCHEM SID:13411
CH$LINK: INCHIKEY KSPIHGBHKVISFI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7059690

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 243
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-054o-9600000000-7ddbd441c5c481cca900
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  63.300 29703.0 4
  65.200 242574.5 35
  71.300 29703.0 4
  77.100 6242580.5 911
  79.100 262376.5 38
  80.300 163366.5 24
  81.000 69307.0 10
  85.100 49505.0 7
  90.300 64356.5 9
  92.100 5856441.5 855
  93.100 3485152.0 509
  94.200 1049506.0 153
  95.000 1123763.5 164
  95.700 19802.0 3
  99.100 29703.0 4
  105.000 762377.0 111
  106.000 138614.0 20
  106.900 6846541.5 999
  108.200 1792081.0 261
  109.100 564357.0 82
  112.000 49505.0 7
  116.400 24752.5 4
  119.200 79208.0 12
  120.200 113861.5 17
  122.700 29703.0 4
  128.000 84158.5 12
  129.500 19802.0 3
  133.100 430693.5 63
  134.100 509901.5 74
  135.000 128713.0 19
  137.400 9901.0 1
  138.900 24752.5 4
  147.100 49505.0 7
  150.100 34653.5 5
  151.400 94059.5 14
  152.000 49505.0 7
  156.900 29703.0 4
  161.900 24752.5 4
  166.400 44554.5 7
  171.000 24752.5 4
  175.100 44554.5 7
  175.900 188119.0 27
  181.300 74257.5 11
  182.100 69307.0 10
  183.300 118812.0 17
  184.000 59406.0 9
  193.500 94059.5 14
  198.200 202970.5 30
  208.200 193069.5 28
  226.500 84158.5 12
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo