| SpectraBase Spectrum ID |
8HfR4BMoQyW |
| Name |
CP-A (CH2=O,-H2O) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-15-7-6-10-8-12(16-2)14(13(9-10)17-3)18-11-4-5-11/h8-9,11H,1,4-7H2,2-3H3 |
| InChIKey |
XSTGWFTVSJPROO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
949 |
| Retention Index |
1839 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN=C)OC)OC1CC1 |
| SPLASH |
splash10-0006-9520000000-6ea2616c929aceac1b55 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023904 |
