| SpectraBase Spectrum ID |
8HEBeeFNzDk |
| Name |
CP ME-A (CH2=O) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-16-7-6-10-8-13(17-2)15(19-11-4-5-11)14(18-3)12(10)9-16/h8,11H,4-7,9H2,1-3H3 |
| InChIKey |
USAHKOSIZCTGIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1923 |
| SMILES |
C1(=C(C(=CC2=C1CN(CC2)C)OC)OC1CC1)OC |
| SPLASH |
splash10-03di-2690000000-1c4ef3925bb48c7750ec |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-(Cyclopropyloxy)-6,8-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023905 |
