| SpectraBase Spectrum ID |
2nLnE4LXrE0 |
| Name |
N-Methyl-3-phenyl-butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-9(10(2)12-3)11-7-5-4-6-8-11/h4-10,12H,1-3H3 |
| InChIKey |
VLCNEVLBEFFUMR-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Reagent Gas |
Methane |
| Retention Index |
1295 |
| SMILES |
C(C1=CC=CC=C1)(C(NC)C)C |
| SPLASH |
splash10-01ox-8900000000-8911e8f53624e5bcf9ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-3-phenyl-
N-methyl-3-phenylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002863 |
