| SpectraBase Spectrum ID |
JIRYuIpJOwy |
| Name |
2C-O-27 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.167793602 u |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-19-10-9-15-11-17(21-3)18(12-16(15)20-2)22-13-14-7-5-4-6-8-14/h4-8,11-12,19H,9-10,13H2,1-3H3 |
| InChIKey |
YSTLBZCFJVSSKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.386 g/mol |
| Nominal Mass |
301 u |
| Quality |
785 |
| Retention Index |
2341 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9000000000-f569f1156f0b95832e40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,5-dimethoxy-4-benzyloxyphenethylamine
N-Methyl-2-(4-benzyloxy-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018449 |
