| SpectraBase Spectrum ID |
KlaZRj1X4Qx |
| Name |
1-(3-Bromophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.030962455 u |
| Formula |
C10H14BrN |
| InChI |
InChI=1S/C10H14BrN/c1-2-10(12)7-8-4-3-5-9(11)6-8/h3-6,10H,2,7,12H2,1H3 |
| InChIKey |
UPKWBOZWWSLRIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.133 g/mol |
| Nominal Mass |
227 u |
| Quality |
995 |
| Retention Index |
1474 |
| SMILES |
NC(CC=1C=C(C=CC1)Br)CC |
| SPLASH |
splash10-0a59-9000000000-b4709b0a9550efb448ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3-bromophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005347 |
