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-Osaka_Univ-OUF00145

Creatinine; GC-EI-TOF; MS; n TMS; RT:577.544 sec

Mass Spectrum
100.0200.0300.0400.0500.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Osaka_Univ-OUF00145
RECORD_TITLE: Creatinine; GC-EI-TOF; MS; n TMS; RT:577.544 sec
DATE: 2016.01.19 (Created 2010.05.20, modified 2013.04.24)
AUTHORS: Tsujimoto Y, Tsugawa H, Bamba T, Fukusaki E, engineering department, Osaka Univ.
LICENSE: CC BY-SA
COMMENT: The chemical compound was chemically modified with N-methyl-N-trimethylsilyl-trifluoroacetamide (MSTFA) before GC-MS analysis. When it has two or more functional groups, this modification gave a mixture of the TMS derivatives having different number of TMS groups at different functional groups.

CH$NAME: Creatinine
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C4H7N3O
CH$EXACT_MASS: 113.05891
CH$SMILES: O=C(C1)NC(=N)N(C)1
CH$IUPAC: InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
CH$LINK: CAS 60-27-5
CH$LINK: CHEBI 16737 201329
CH$LINK: CHEMSPIDER 568
CH$LINK: KEGG C00791 D03600
CH$LINK: PUBCHEM CID:588
CH$LINK: INCHIKEY DDRJAANPRJIHGJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8045987

AC$INSTRUMENT: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
AC$INSTRUMENT_TYPE: GC-EI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: HELIUM_FLOW 1 ml/min
AC$MASS_SPECTROMETRY: ION_SOURCE_TEMPERATURE 200 C
AC$MASS_SPECTROMETRY: SCAN_RANGE_M/Z 85-500
AC$CHROMATOGRAPHY: COLUMN_NAME CP-SIL 8 CB LOW BLEED/MS
AC$CHROMATOGRAPHY: INJECTION_TEMPERATURE 230 C
AC$CHROMATOGRAPHY: OVEN_TEMPERATURE 80 C (Duration 2 min)-330 C (rate: 15 C/min; Duration 6 min)
AC$CHROMATOGRAPHY: RETENTION_INDEX 1550.823
AC$CHROMATOGRAPHY: RETENTION_TIME 577.544 sec
AC$CHROMATOGRAPHY: TRANSFARLINE_TEMPERATURE 250 C

MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (LECO)

PK$SPLASH: splash10-014i-0900000000-434db9fb715c467d6e22
PK$NUM_PEAK: 126
PK$PEAK: m/z int. rel.int.
  85 7 7
  86 21 21
  87 11 11
  88 3 3
  89 1 1
  95 3 3
  98 8 8
  99 49 49
  100 326 326
  101 45 45
  102 17 17
  103 4 4
  105 4 4
  106 3 3
  109 1 1
  110 1 1
  111 6 6
  112 9 9
  113 15 15
  114 79 79
  115 999 999
  116 120 120
  117 53 53
  118 5 5
  121 4 4
  122 1 1
  124 1 1
  126 14 14
  127 2 2
  128 29 29
  129 8 8
  130 39 39
  131 38 38
  132 13 13
  133 9 9
  134 2 2
  139 2 2
  141 16 16
  142 18 18
  143 464 464
  144 59 59
  145 24 24
  146 6 6
  147 63 63
  148 11 11
  149 4 4
  155 8 8
  156 5 5
  157 18 18
  158 14 14
  159 8 8
  160 1 1
  161 3 3
  163 3 3
  171 134 134
  172 35 35
  173 14 14
  174 1 1
  177 2 2
  187 29 29
  188 8 8
  190 2 2
  199 6 6
  200 1 1
  201 5 5
  204 5 5
  205 1 1
  214 3 3
  215 11 11
  216 4 4
  223 2 2
  224 2 2
  226 5 5
  228 1 1
  234 1 1
  240 3 3
  241 18 18
  242 3 3
  243 1 1
  254 2 2
  256 5 5
  257 3 3
  259 1 1
  267 1 1
  269 1 1
  270 1 1
  276 3 3
  277 2 2
  287 4 4
  295 1 1
  302 4 4
  311 1 1
  313 3 3
  314 51 51
  315 17 17
  316 6 6
  317 4 4
  329 83 83
  330 33 33
  331 13 13
  332 3 3
  342 1 1
  365 1 1
  370 2 2
  372 2 2
  379 2 2
  381 4 4
  384 4 4
  395 1 1
  405 1 1
  418 1 1
  419 1 1
  421 2 2
  434 1 1
  435 1 1
  439 1 1
  441 2 2
  445 2 2
  469 1 1
  474 1 1
  476 3 3
  478 1 1
  479 1 1
  481 2 2
  483 1 1
  492 1 1
//

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