| SpectraBase Spectrum ID |
JEokwiEZiy0 |
| Name |
N-iso-Butyl-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 |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-6-13(18-10-11(2)3)7-12-8-15(19-4)16(20-5)9-14(12)17/h8-9,11,13,18H,6-7,10H2,1-5H3 |
| InChIKey |
YYTYYQJPXWDKSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
996 |
| Retention Index |
2057 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCC(C)C)CC |
| SPLASH |
splash10-03di-5910000000-4690ed8339c4b524f8b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-iso-Butyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-(2-methylpropyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009136 |
