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N-Ethyl-N-pentyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine
SpectraBase Compound ID HrsA68PY9on
InChI InChI=1S/C19H31NO2/c1-5-8-9-13-20(7-3)15(4)16(6-2)17-11-10-12-18-19(17)22-14-21-18/h10-12,15-16H,5-9,13-14H2,1-4H3
InChIKey BUMIOWVKRGCNNZ-UHFFFAOYSA-N
Mol Weight 305.46 g/mol
Molecular Formula C19H31NO2
Exact Mass 305.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FIqYZ4OGwK
Name N-Ethyl-N-pentyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 305.235479240 u
Formula C19H31NO2
InChI InChI=1S/C19H31NO2/c1-5-8-9-13-20(7-3)15(4)16(6-2)17-11-10-12-18-19(17)22-14-21-18/h10-12,15-16H,5-9,13-14H2,1-4H3
InChIKey BUMIOWVKRGCNNZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 305.462 g/mol
Nominal Mass 305 u
Quality 996
Retention Index 1935
SMILES C=1(C2=C(C=CC1)OCO2)C(C(N(CCCCC)CC)C)CC
SPLASH splash10-0006-7900000000-bccd2925983d0d29afee
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(3-(1,3-benzodioxol-4-yl)pentan-2-yl)-N-ethylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_006476