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DOIP BU
SpectraBase Compound ID 1OdINRlhQqg
InChI InChI=1S/C18H31NO2/c1-7-8-9-19-14(4)10-15-11-18(21-6)16(13(2)3)12-17(15)20-5/h11-14,19H,7-10H2,1-6H3
InChIKey HYTOKTHLYXCXMK-UHFFFAOYSA-N
Mol Weight 293.45 g/mol
Molecular Formula C18H31NO2
Exact Mass 293.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8I1WIelxKs4
Name DOIP BU
Classification Amphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 293.235479240 u
Formula C18H31NO2
InChI InChI=1S/C18H31NO2/c1-7-8-9-19-14(4)10-15-11-18(21-6)16(13(2)3)12-17(15)20-5/h11-14,19H,7-10H2,1-6H3
InChIKey HYTOKTHLYXCXMK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.451 g/mol
Nominal Mass 293 u
Quality 996
Retention Index 1864
SMILES C1(=C(C=C(C(=C1)OC)CC(NCCCC)C)OC)C(C)C
SPLASH splash10-0udi-2900000000-be82b7cebe2cd41e940f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Butyl-2,5-dimethoxy-4-isopropylamphetamine N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)butan-1-amine
Technique GC/MS
Wiley ID DD2024_016855