| SpectraBase Spectrum ID |
24x7aNyMgi |
| Name |
N,N-Di(Cyclopropylmethyl)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.198699809 u |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-14(11-15-5-3-2-4-6-15)18(12-16-7-8-16)13-17-9-10-17/h2-6,14,16-17H,7-13H2,1H3 |
| InChIKey |
GQHPDWVHWRNAOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.394 g/mol |
| Nominal Mass |
243 u |
| Quality |
995 |
| Retention Index |
1742 |
| SMILES |
C(N(CC1CC1)CC1CC1)(CC1=CC=CC=C1)C |
| SPLASH |
splash10-0pb9-9300000000-b58b1c4c3d18f864013e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Di(cyclopropylmethyl)
N,N-Bis(cyclopropylmethyl)-1-phenylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005056 |
