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DOF iBUT

View entire compound with spectra: 1 MS (GC)

DOF iBUT
SpectraBase Compound ID GKEKLL8MJ83
InChI InChI=1S/C15H22FNO3/c1-9(2)15(18)17-10(3)6-11-7-14(20-5)12(16)8-13(11)19-4/h7-10H,6H2,1-5H3,(H,17,18)
InChIKey FQBGWDOBRRFWIL-UHFFFAOYSA-N
Mol Weight 283.34 g/mol
Molecular Formula C15H22FNO3
Exact Mass 283.158372 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JVLb0nK3Jg
Name DOF iBUT
Classification Amphetamine analog designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 283.158371732 u
Formula C15H22FNO3
InChI InChI=1S/C15H22FNO3/c1-9(2)15(18)17-10(3)6-11-7-14(20-5)12(16)8-13(11)19-4/h7-10H,6H2,1-5H3,(H,17,18)
InChIKey FQBGWDOBRRFWIL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 283.343 g/mol
Nominal Mass 283 u
Quality 999
Retention Index 1950
SMILES C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(C(C)C)=O)C
SPLASH splash10-0006-9600000000-b2c1929513ab3469f24e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl]isobutanamide N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021865