| SpectraBase Spectrum ID |
JIFp7vUmuhs |
| Name |
1-(3,4-Methylenedioxyphenyl)-3-bromopropane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.994242592 u |
| Formula |
C10H11BrO2 |
| InChI |
InChI=1S/C10H11BrO2/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6H,1-2,5,7H2 |
| InChIKey |
KTGGTNZMKZKBKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.100 g/mol |
| Nominal Mass |
242 u |
| Quality |
902 |
| Retention Index |
1619 |
| SMILES |
C1=2C(=CC=C(C2)CCCBr)OCO1 |
| SPLASH |
splash10-03di-1910000000-9f565364b2f638ca9e6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-bromopropyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013861 |
