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DFMBDB BU
SpectraBase Compound ID 3VfJusb0IF8
InChI InChI=1S/C16H23F2NO2/c1-4-6-9-19(3)13(5-2)10-12-7-8-14-15(11-12)21-16(17,18)20-14/h7-8,11,13H,4-6,9-10H2,1-3H3
InChIKey KZZYTMMWZNLSSC-UHFFFAOYSA-N
Mol Weight 299.36 g/mol
Molecular Formula C16H23F2NO2
Exact Mass 299.169685 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHIvGdFxYyu
Name DFMBDB BU
Classification Phenylbutanamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 299.169685309 u
Formula C16H23F2NO2
InChI InChI=1S/C16H23F2NO2/c1-4-6-9-19(3)13(5-2)10-12-7-8-14-15(11-12)21-16(17,18)20-14/h7-8,11,13H,4-6,9-10H2,1-3H3
InChIKey KZZYTMMWZNLSSC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 299.362 g/mol
Nominal Mass 299 u
Quality 995
Retention Index 1644
SMILES C1(OC=2C(O1)=CC=C(C2)CC(N(CCCC)C)CC)(F)F
SPLASH splash10-004i-4900000000-01aceae2c89dcc0c3948
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N,N-butyl-ethyl-[3,4-(difluoromethylene)dioxyphenyl] N-Butyl-N-methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)-N-methylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_019469