| SpectraBase Spectrum ID |
8K0LIXXcHGS |
| Name |
CP FORM |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-12-7-10(5-6-15-9-16)8-13(18-2)14(12)19-11-3-4-11/h7-9,11H,3-6H2,1-2H3,(H,15,16) |
| InChIKey |
SWWUTOZWWCEIBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
993 |
| Retention Index |
2340 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC=O)OC)OC1CC1 |
| SPLASH |
splash10-02di-2920000000-b7cbc98c3a60afac95d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-cyclopropyloxy-3,5-dimethoxyphenethylamine
N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017425 |
