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 |