| SpectraBase Spectrum ID |
8GjmdhiGphg |
| Name |
DOIP N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.266779369 u |
| Formula |
C22H35NO2 |
| InChI |
InChI=1S/C22H35NO2/c1-15(2)20-12-21(24-4)19(11-22(20)25-5)10-16(3)23(13-17-6-7-17)14-18-8-9-18/h11-12,15-18H,6-10,13-14H2,1-5H3 |
| InChIKey |
CMHRDCKLKGJHGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.527 g/mol |
| Nominal Mass |
345 u |
| Quality |
996 |
| Retention Index |
2175 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-3900000000-604ffd7e721a6f35e7e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-isopropylamphetamine
N,N-Bis(cyclopropylmethyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020539 |
