| SpectraBase Spectrum ID |
JFUQA3jPLAO |
| Name |
N-Methyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-9-4-5-10(2)11(8-9)6-7-12-3/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey |
UORINXKKLPMLMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
989 |
| Retention Index |
1257 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCNC |
| SPLASH |
splash10-0006-9100000000-3cc885e892e8446f7f5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2,5-dimethyl
2-(2,5-Dimethylphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023079 |
