| SpectraBase Spectrum ID |
JIoUR5NPpcu |
| Name |
N,N-Dimethyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.083391950 u |
| Formula |
C14H22BrNO2 |
| InChI |
InChI=1S/C14H22BrNO2/c1-6-11(16(2)3)7-10-8-13(17-4)14(18-5)9-12(10)15/h8-9,11H,6-7H2,1-5H3 |
| InChIKey |
UCIVCUQIZVFGGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.239 g/mol |
| Nominal Mass |
315 u |
| Quality |
996 |
| Retention Index |
1949 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(C)C)CC |
| SPLASH |
splash10-000i-9100000000-b33f648ce99f83d538b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009131 |
