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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000645

N,N'-Di-tert-butylethane-1,2-diamine; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000645
RECORD_TITLE: N,N'-Di-tert-butylethane-1,2-diamine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N'-Di-tert-butylethane-1,2-diamine
CH$NAME: DTXSID9044667
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H24N2
CH$EXACT_MASS: 172.1939487804
CH$SMILES: CC(C)(C)NCCNC(C)(C)C
CH$IUPAC: InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
CH$LINK: CAS 4062-60-6
CH$LINK: INCHIKEY KGHYGBGIWLNFAV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:77680

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 173.2012252321
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9100000000-2f318ddfc8273b35bf2b
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.038577 1.590205 15
  44.049476 100.000001 999
  57.069877 21.152826 211
  61.076025 15.239317 152
  100.112076 22.805668 227
  117.138625 2.598281 25
//

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