| SpectraBase Spectrum ID |
JGCPNzBU3Em |
| Name |
N,N-Bis-(Cyclopropylmethyl)-4-bromo-2,5-dimethoxybenzylamine |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.099042015 u |
| Formula |
C17H24BrNO2 |
| InChI |
InChI=1S/C17H24BrNO2/c1-20-16-8-15(18)17(21-2)7-14(16)11-19(9-12-3-4-12)10-13-5-6-13/h7-8,12-13H,3-6,9-11H2,1-2H3 |
| InChIKey |
QMLWNVRNJIFORX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.288 g/mol |
| Nominal Mass |
353 u |
| Quality |
883 |
| Retention Index |
2249 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-01si-1294000000-5dd220b66ba29afadd23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-(Cyclopropylmethyl)-4-bromo-2,5-dimethoxybenzenemethanamine
(4-bromo-2,5-dimethoxyphenyl)-N,N-bis(cyclopropylmethyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019747 |
