MassBank Record: MSBNK-EPA-ENTACT_AGILENT000644

N,N'-Di-tert-butylethane-1,2-diamine; ESI-QTOF; MS2; CE: 40; [M+H]+

---

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000644
RECORD_TITLE: N,N'-Di-tert-butylethane-1,2-diamine; ESI-QTOF; MS2; CE: 40; [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 40

---

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$SPLASH: splash10-0006-9000000000-6cb4fd8fe11fb1ad7668
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  41.038577 12.486659 124
  44.049476 99.999996 999
  57.069877 18.779533 187
//