| SpectraBase Spectrum ID |
8G9q1jcsDpY |
| Name |
4-Bromoamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.025877074 u |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c1-8(13-9(2)14)7-10-3-5-11(12)6-4-10/h3-6,8H,7H2,1-2H3,(H,13,14) |
| InChIKey |
IYEIENBACDGTPA-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
256.143 g/mol |
| Nominal Mass |
255 u |
| Reagent Gas |
Methane |
| Retention Index |
1767 |
| SMILES |
C(NC(=O)C)(CC1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-0a4i-0190000000-cacde72d69549cf1c4ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-bromoamphetamine
N-[1-(4-Bromophenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018502 |
