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(-)-.alpha.-Azidomethylpentanamide
SpectraBase Compound ID IjMJqNN1r55
InChI InChI=1S/C6H12N4O/c1-2-3-5(6(7)11)4-9-10-8/h5H,2-4H2,1H3,(H2,7,11)
InChIKey DQPIHOXCFISSNC-UHFFFAOYSA-N
Mol Weight 156.19 g/mol
Molecular Formula C6H12N4O
Exact Mass 156.101111 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzSPc3OhMfE
Name (-)-.alpha.-Azidomethylpentanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12N4O
InChI InChI=1S/C6H12N4O/c1-2-3-5(6(7)11)4-9-10-8/h5H,2-4H2,1H3,(H2,7,11)
InChIKey DQPIHOXCFISSNC-UHFFFAOYSA-N
Molecular Weight 156.189 g/mol
SMILES NC(C(CCC)CN=[N+]=[N-])=O
SPLASH splash10-00dj-9100000000-cb711ffec384c24446c3
Source of Spectrum QC-17-2375-11
Synonyms 2-(Azidomethyl)pentanamide
Wiley ID 1638464