| SpectraBase Spectrum ID |
8JjYzHsY6Qi |
| Name |
CP-A (CH2=O,-H2) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-16-12-7-9-5-6-15-8-11(9)13(17-2)14(12)18-10-3-4-10/h7-8,10H,3-6H2,1-2H3 |
| InChIKey |
JFOMNMWXJWRQLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
964 |
| Retention Index |
1963 |
| SMILES |
C1(=C(C2=C(C=C1OC)CCN=C2)OC)OC1CC1 |
| SPLASH |
splash10-0002-4950000000-5a23ac23f27c3552a95e |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-(Cyclopropyloxy)-6,8-dimethoxy-3,4-dihydroisoquinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023906 |
