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3-(Propan-2-ylideneamino)propanamide
SpectraBase Compound ID 9ryNTOsQ1bM
InChI InChI=1S/C6H12N2O/c1-5(2)8-4-3-6(7)9/h3-4H2,1-2H3,(H2,7,9)
InChIKey QNWBZNHDONXZSZ-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dzk35L9FgB9
Name 3-(Propan-2-ylideneamino)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12N2O
InChI InChI=1S/C6H12N2O/c1-5(2)8-4-3-6(7)9/h3-4H2,1-2H3,(H2,7,9)
InChIKey QNWBZNHDONXZSZ-UHFFFAOYSA-N
Instrument Name Agilent 6890-5973
Ionization Type EI
Literature Reference DOI 10.1002/cctc.201900800
Molecular Weight 128.175 g/mol
SMILES NC(CCN=C(C)C)=O
SPLASH splash10-008c-9100000000-abc82e2f4d1c90901bbb
Source of Spectrum CCC-11-SM13-13-2
Wiley ID 1836731