| SpectraBase Spectrum ID |
3WhOWQbSN6 |
| Name |
N-[1-(2-Bromo-4,5-methylenedioxyphenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.005141628 u |
| Formula |
C11H12BrNO2 |
| InChI |
InChI=1S/C11H12BrNO2/c1-7(13-2)3-8-4-10-11(5-9(8)12)15-6-14-10/h4-5,7H,2-3,6H2,1H3 |
| InChIKey |
KZLPXRWLZSPMDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.126 g/mol |
| Nominal Mass |
269 u |
| Quality |
959 |
| Retention Index |
1878 |
| SMILES |
C1=2C(=CC(=C(C2)CC(N=C)C)Br)OCO1 |
| SPLASH |
splash10-052f-9820000000-e37b73edeb4f4a5316d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-4,5-methylenedioxyamphetamine-A (CH2=O,-H2O)
N-(1-(6-bromo-1,3-benzodioxol-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002536 |
![N-[1-(2-Bromo-4,5-methylenedioxyphenyl)propan-2-yl]methanimine](/api/spectrum/3WhOWQbSN6/structure.png?h=300&w=458 "N-[1-(2-Bromo-4,5-methylenedioxyphenyl)propan-2-yl]methanimine")
