| SpectraBase Spectrum ID |
JHpZDp6u2Sm |
| Name |
2C-O-3 2ET |
| 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 |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3 |
| InChIKey |
CCDVHIXKVQCLNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
948 |
| Retention Index |
2014 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-82d6dd344dfec5615158 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
N,N-Diethyl-2-(2,5-dimethoxy-4-(2-methyl-2-propenoxyphenyl))ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019211 |
