| SpectraBase Spectrum ID |
Dkmnh2pM1AG |
| Name |
3-Bromophenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.020791693 u |
| Formula |
C12H14BrNO2 |
| InChI |
InChI=1S/C12H14BrNO2/c1-9(15)14(10(2)16)7-6-11-4-3-5-12(13)8-11/h3-5,8H,6-7H2,1-2H3 |
| InChIKey |
WBZHWCDQSSVLGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.153 g/mol |
| Nominal Mass |
283 u |
| Quality |
906 |
| Retention Index |
1779 |
| SMILES |
C=1(CCN(C(=O)C)C(=O)C)C=C(C=CC1)Br |
| SPLASH |
splash10-001l-9400000000-a139a17e6aedfdf0521d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(3-bromophenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007113 |
