| SpectraBase Spectrum ID |
1mCemOop16 |
| Name |
N-But-2-yl-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/c1-6-11(3)18-13(7-2)8-12-9-15(19-4)16(20-5)10-14(12)17/h9-11,13,18H,6-8H2,1-5H3 |
| InChIKey |
GQVALJANOXLYDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
991 |
| Retention Index |
2047 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CC)C)CC |
| SPLASH |
splash10-08fr-7910000000-c14263ddb74e68e654ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-but-2-yl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-(butan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009121 |
