| SpectraBase Spectrum ID |
DkRzbmEUgVc |
| Name |
N,N-Bis(Cyclopropylmethyl)-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.261693988 u |
| Formula |
C23H35NO3 |
| InChI |
InChI=1S/C23H35NO3/c1-16(2)15-27-20-11-22(25-4)21(23(12-20)26-5)10-17(3)24(13-18-6-7-18)14-19-8-9-19/h11-12,17-19H,1,6-10,13-15H2,2-5H3 |
| InChIKey |
BXVWVIQETCTYCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.537 g/mol |
| Nominal Mass |
373 u |
| Quality |
955 |
| Retention Index |
2501 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-5910000000-05aee9176bae8f32f64d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019727 |
