| SpectraBase Spectrum ID |
DoFcunQxXWK |
| Name |
N,N-Bis(Cyclopropylmethyl)-4-benzyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.261693988 u |
| Formula |
C26H35NO3 |
| InChI |
InChI=1S/C26H35NO3/c1-19(27(16-20-9-10-20)17-21-11-12-21)13-24-25(28-2)14-23(15-26(24)29-3)30-18-22-7-5-4-6-8-22/h4-8,14-15,19-21H,9-13,16-18H2,1-3H3 |
| InChIKey |
KPDMKMBYACTLGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.570 g/mol |
| Nominal Mass |
409 u |
| Quality |
943 |
| Retention Index |
2938 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-7900000000-3b59ae184469b05eb9f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-1-(4-benzyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019729 |
