| SpectraBase Spectrum ID |
JGf00DtnBR2 |
| Name |
4-Methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
135.104799423 u |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
VKJXAQYPOTYDLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
135.210 g/mol |
| Nominal Mass |
135 u |
| Quality |
989 |
| Retention Index |
1179 |
| SMILES |
NCCC1=CC=C(C=C1)C |
| SPLASH |
splash10-001i-9200000000-5ec34e940f8b5fb37973 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-methyl
2-(4-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005365 |
