| SpectraBase Spectrum ID |
JHrOdRTBxgG |
| Name |
N-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/c1-5-7-8-18-13(6-2)9-12-10-15(19-3)16(20-4)11-14(12)17/h10-11,13,18H,5-9H2,1-4H3 |
| InChIKey |
FEGSUCDKBWHXSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
995 |
| Retention Index |
2112 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCCC)CC |
| SPLASH |
splash10-03di-4910000000-73bf48c7422b4598f630 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-1-(2-bromo-4,5-dimethoxyphenyl)
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009122 |
