| SpectraBase Spectrum ID |
2nUOxfiYqOG |
| Name |
CP N-3-methylbenzyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.199093730 u |
| Formula |
C21H27NO3 |
| InChI |
InChI=1S/C21H27NO3/c1-15-5-4-6-17(11-15)14-22-10-9-16-12-19(23-2)21(20(13-16)24-3)25-18-7-8-18/h4-6,11-13,18,22H,7-10,14H2,1-3H3 |
| InChIKey |
CFXLHLYXIJTDND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.451 g/mol |
| Nominal Mass |
341 u |
| Quality |
947 |
| Retention Index |
2641 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC1=CC(=CC=C1)C)OC)OC1CC1 |
| SPLASH |
splash10-0a4i-3910000000-0536b46d5e6940422992 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Methylbenzyl-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024163 |
