MassBank Record: MSBNK-EPA-ENTACT_AGILENT000643
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000643
RECORD_TITLE: N,N'-Di-tert-butylethane-1,2-diamine; ESI-QTOF; MS2; CE: 10; [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 10
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: splash10-0uk9-2900000000-0480e56a3a720c4906fe
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
44.049476 29.614047 295
57.069877 4.939705 49
61.076025 10.988558 109
100.112076 99.999997 999
117.138625 15.714835 156
173.201225 76.747554 766
//
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