| SpectraBase Spectrum ID |
JGtlaDrmOSe |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine PROP |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-14(16)15-9-8-12-6-7-13(17-4)11(3)10(12)2/h6-7H,5,8-9H2,1-4H3,(H,15,16) |
| InChIKey |
ZUVXQGLVYSNMGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
987 |
| Retention Index |
2029 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCNC(CC)=O)C |
| SPLASH |
splash10-03di-1900000000-b2f38635ffffb2225caa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dimethyl-4-methoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006797 |
