SpectraBase Spectrum ID |
DnQh8qq5osC |
Name |
N-iso-Pentyl-3,4-methylenedioxymethamphetamine |
Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
263.188529047 u |
Formula |
C16H25NO2 |
InChI |
InChI=1S/C16H25NO2/c1-12(2)7-8-17(4)13(3)9-14-5-6-15-16(10-14)19-11-18-15/h5-6,10,12-13H,7-9,11H2,1-4H3 |
InChIKey |
VIHCXYWKTDWQRL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
263.381 g/mol |
Nominal Mass |
263 u |
Quality |
996 |
Retention Index |
1878 |
SMILES |
C1=2C(=CC(CC(N(CCC(C)C)C)C)=CC2)OCO1 |
SPLASH |
splash10-004i-5900000000-23bd17486486e9cf8cf9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
MDA,N,N-Isopentyl-methyl-
N-Isopentyl-MDMA
N-3-Methylbutyl-3,4-methylenedioxymethamphetamine |
Technique |
GC/MS |
Wiley ID |
DD2024_014903 |