| SpectraBase Spectrum ID |
JIjgLUjLoy8 |
| Name |
1-(3-Methylphenyl)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/c1-3-11(12)8-10-6-4-5-9(2)7-10/h4-7,11H,3,8,12H2,1-2H3 |
| InChIKey |
UCIXNWNOJITDSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
991 |
| Retention Index |
1257 |
| SMILES |
NC(CC=1C=C(C=CC1)C)CC |
| SPLASH |
splash10-0a4i-9100000000-2196bd96eb9b05681586 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004767 |
