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(2S)-2-(allylamino)-3-methyl-butan-1-ol
SpectraBase Compound ID 5Abri2VBL7L
InChI InChI=1S/C8H17NO/c1-4-5-9-8(6-10)7(2)3/h4,7-10H,1,5-6H2,2-3H3/t8-/m1/s1
InChIKey ATDOGFIHPAWEMT-MRVPVSSYSA-N
Mol Weight 143.23 g/mol
Molecular Formula C8H17NO
Exact Mass 143.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dd6DfkaO6ad
Name (2S)-2-(allylamino)-3-methyl-butan-1-ol
Alternate Name(s) (2S)-3-methyl-2-(prop-2-enylamino)-1-butanol (2S)-3-methyl-2-(prop-2-enylamino)butan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H17NO
InChI InChI=1S/C8H17NO/c1-4-5-9-8(6-10)7(2)3/h4,7-10H,1,5-6H2,2-3H3/t8-/m1/s1
InChIKey ATDOGFIHPAWEMT-MRVPVSSYSA-N
Molecular Weight 143.230 g/mol
SMILES N([C@](CO)(C(C)C)[H])CC=C
SPLASH splash10-0nml-9700000000-a2aaa187c080f91f036a
Source of Spectrum F-54-15797-0
Wiley ID 804285