| SpectraBase Spectrum ID |
JEh5RHqvYG0 |
| Name |
N-Methyl-1-phenylbutan-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/c1-3-11(12-2)9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3 |
| InChIKey |
ONNVUALDGIKEIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
992 |
| Retention Index |
1262 |
| SMILES |
C=1(CC(NC)CC)C=CC=CC1 |
| SPLASH |
splash10-00di-9000000000-0ecb2cd38ffe3ff02f5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-1-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005482 |
