| SpectraBase Spectrum ID |
JF7QszBg2iG |
| Name |
N-Cyclopropylmescaline |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-16-12-8-10(6-7-15-11-4-5-11)9-13(17-2)14(12)18-3/h8-9,11,15H,4-7H2,1-3H3 |
| InChIKey |
CDEMNRGJMIWVIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
992 |
| Retention Index |
1800 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC1CC1)OC)OC |
| SPLASH |
splash10-00di-9400000000-0bd44849f6d2f6030b17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4,5-trimethoxyphenyl)ethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005214 |
