| SpectraBase Spectrum ID |
8IpMAGXQ5bs |
| Name |
N,N-Cyclopropylmethyl-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-11(16(2)9-12-3-4-12)7-13-5-6-14-15(8-13)18-10-17-14/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3 |
| InChIKey |
JSWPMDPRBLYSEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1855 |
| SMILES |
C=12C(=CC(CC(N(CC3CC3)C)C)=CC1)OCO2 |
| SPLASH |
splash10-08fr-8900000000-f23716f21c98d2bbc35e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-cyclopropylmethyl-methyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008135 |
