| SpectraBase Spectrum ID |
Dk6xwNioxiS |
| Name |
N,N-Di(Cyclopropylmethyl)-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.188529047 u |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-13(19(10-14-2-3-14)11-15-4-5-15)8-16-6-7-17-18(9-16)21-12-20-17/h6-7,9,13-15H,2-5,8,10-12H2,1H3 |
| InChIKey |
GBNREOFZMAECMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.403 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2121 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC2CC2)CC2CC2)C)OCO1 |
| SPLASH |
splash10-0pb9-9400000000-b66e5aee3f07caede10a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Di(cyclopropylmethyl)-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N,N-bis(cyclopropylmethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005058 |
