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Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate
SpectraBase Compound ID 3rnYh3JpmCn
InChI InChI=1S/C9H10F7NO3/c1-2-3-20-5(18)4-17-6(19)7(10,11)8(12,13)9(14,15)16/h2-4H2,1H3,(H,17,19)
InChIKey IDJVVUQVCZCVPE-UHFFFAOYSA-N
Mol Weight 313.17 g/mol
Molecular Formula C9H10F7NO3
Exact Mass 313.05489 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azy01E4ezIm
Name Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate
Alternate Name(s) 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetic acid propyl ester 2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]acetic acid propyl ester N-(Heptafluorobutyryl)glycine propyl ester Propyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetate Propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]ethanoate
CAS Registry Number 70771-91-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10F7NO3
InChI InChI=1S/C9H10F7NO3/c1-2-3-20-5(18)4-17-6(19)7(10,11)8(12,13)9(14,15)16/h2-4H2,1H3,(H,17,19)
InChIKey IDJVVUQVCZCVPE-UHFFFAOYSA-N
Molecular Weight 313.172 g/mol
SMILES N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)CC(OCCC)=O
SPLASH splash10-002f-9250000000-c32a2e946db0b4e29034
Source of Spectrum W5-1989-6801-1
Wiley ID 1313997