| SpectraBase Spectrum ID |
JEbtJ5ivOfQ |
| Name |
4-DBR 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-5-8-18(9-6-2)10-7-13-11-14(19-3)16(17)15(12-13)20-4/h11-12H,5-10H2,1-4H3 |
| InChIKey |
ZXPFVFIPWJKLSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
1000 |
| Retention Index |
2185 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(CCC)CCC)OC)Br |
| SPLASH |
splash10-03di-5900000000-ccbfb6abe9a26b411a03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Bromo-3,5-dimethoxyphenyl)ethyl]-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028446 |
