| SpectraBase Spectrum ID |
JIHZmLJy4FU |
| Name |
N-Methylphenethylamine |
| CAS Registry Number |
589-08-2 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
135.104799423 u |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
| InChIKey |
SASNBVQSOZSTPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
135.210 g/mol |
| Nominal Mass |
135 u |
| Quality |
994 |
| Retention Index |
1136 |
| SMILES |
C=1(CCNC)C=CC=CC1 |
| SPLASH |
splash10-0006-9000000000-a3907da699183e141788 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzeneethanamine,N-methyl-
N-Methyl-phenethylamine
1-Phenyl-2-methylaminoethane
N-Methyl-2-phenylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023526 |
