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N-(2-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine II
SpectraBase Compound ID CK3fCL4Yszl
InChI InChI=1S/C16H25NO2/c1-4-6-12(3)17-14(5-2)9-13-7-8-15-16(10-13)19-11-18-15/h7-8,10,12,14,17H,4-6,9,11H2,1-3H3
InChIKey BRLPMPKHFZLOIG-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 519TyPMF6m
Name N-(2-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/c1-4-6-12(3)17-14(5-2)9-13-7-8-15-16(10-13)19-11-18-15/h7-8,10,12,14,17H,4-6,9,11H2,1-3H3
InChIKey BRLPMPKHFZLOIG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.381 g/mol
Nominal Mass 263 u
Quality 996
Retention Index 2042
SMILES C1=2C(=CC=C(C2)CC(NC(CCC)C)CC)OCO1
SPLASH splash10-056r-9800000000-c693ec5e1a91ef07b6d0
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-(2-pentyl)-1-(3,4-methylenedioxyphenyl) N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)pentan-2-amine
Technique GC/MS
Wiley ID DD2024_003074