| SpectraBase Spectrum ID |
2lBsivgLkh6 |
| Name |
CP ME |
| Classification |
Phenethylamine analog designer 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/c1-15-7-6-10-8-12(16-2)14(13(9-10)17-3)18-11-4-5-11/h8-9,11,15H,4-7H2,1-3H3 |
| InChIKey |
YEHOQCXQMGPIDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
993 |
| Retention Index |
1856 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC)OC)OC1CC1 |
| SPLASH |
splash10-0006-9320000000-11698d0bbaf5ded50872 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023927 |
