| SpectraBase Spectrum ID |
GncyLmWd48I |
| Name |
N-Cyclopropylmethyl-4-bromo-2,5-dimethoxybenzylamine |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.052091822 u |
| Formula |
C13H18BrNO2 |
| InChI |
InChI=1S/C13H18BrNO2/c1-16-12-6-11(14)13(17-2)5-10(12)8-15-7-9-3-4-9/h5-6,9,15H,3-4,7-8H2,1-2H3 |
| InChIKey |
XMKFSDJBQUTCQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.196 g/mol |
| Nominal Mass |
299 u |
| Quality |
913 |
| Retention Index |
2021 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CNCC1CC1 |
| SPLASH |
splash10-003r-2290000000-4b7a9277e6ebbf7e7e9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-4-bromo-2,5-dimethoxybenzenemethanamine
(4-bromo-2,5-dimethoxyphenyl)-N-(cyclopropylmethyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019746 |
