| SpectraBase Spectrum ID |
JHT2z01HSme |
| Name |
2C-O-27 2ME |
| 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 |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-20(2)11-10-16-12-18(22-4)19(13-17(16)21-3)23-14-15-8-6-5-7-9-15/h5-9,12-13H,10-11,14H2,1-4H3 |
| InChIKey |
FPWUVDFHLUGBDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Quality |
973 |
| Retention Index |
2367 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-9000000000-536dcabb25be7e6b0299 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-benzyloxy-2,5-dimethoxyphenethylamine
2-(4-(benzyloxy)-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018151 |
