| SpectraBase Spectrum ID |
JI7tqnLXvxg |
| Name |
2C-CP 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-16(2)8-7-12-9-15(18-4)13(11-5-6-11)10-14(12)17-3/h9-11H,5-8H2,1-4H3 |
| InChIKey |
XJMNFPXYXQGQFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
938 |
| Retention Index |
1836 |
| SMILES |
C1(C2CC2)=C(C=C(C(=C1)OC)CCN(C)C)OC |
| SPLASH |
splash10-0a4i-9000000000-f459d0217243fa6d5555 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Cyclopropyl-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028423 |
