| SpectraBase Spectrum ID |
B1EiqYNgWRM |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine FORM |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9-10(2)12(15-3)5-4-11(9)6-7-13-8-14/h4-5,8H,6-7H2,1-3H3,(H,13,14) |
| InChIKey |
MHXRRFMXZVTXON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
993 |
| Retention Index |
2033 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCNC=O)C |
| SPLASH |
splash10-03dj-2900000000-171a6d1bafec784ed1a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dimethyl-4-methoxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006795 |
