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N-(3-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 6msN5JEuRO4
InChI InChI=1S/C16H25NO2/c1-4-13(5-2)17-14(6-3)9-12-7-8-15-16(10-12)19-11-18-15/h7-8,10,13-14,17H,4-6,9,11H2,1-3H3
InChIKey IGDPPIIAZYJKIR-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C16H25NO2
Exact Mass 263.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mASY7sUgLo
Name N-(3-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
Classification Methylenedioxyphenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 263.188529047 u
Formula C16H25NO2
InChI InChI=1S/C16H25NO2/c1-4-13(5-2)17-14(6-3)9-12-7-8-15-16(10-12)19-11-18-15/h7-8,10,13-14,17H,4-6,9,11H2,1-3H3
InChIKey IGDPPIIAZYJKIR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.381 g/mol
Nominal Mass 263 u
Quality 996
Retention Index 1855
SMILES C1=2C(=CC(CC(NC(CC)CC)CC)=CC2)OCO1
SPLASH splash10-004i-4900000000-bc0c51115c65879117fc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms BDB,N-3-Pentyl- N-(1-Ethylpropyl)BDB N-3-Pentyl-BDB N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)pentan-3-amine
Technique GC/MS
Wiley ID DD2024_014705