| SpectraBase Spectrum ID |
8GK6106XSWu |
| Name |
1-(3,4-Methylenedioxyphenyl)propan-1-ol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.078644243 u |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8,11H,2,6H2,1H3 |
| InChIKey |
PXFYAFDHWSXVLU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Reagent Gas |
Methane |
| Retention Index |
1341 |
| SMILES |
OC(C=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-03di-0900000000-8accf49f96280a7599af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)propan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002263 |
![1-[3,4-(METHYLENEDIOXY)-PHENYL]-1-HYDROXYPROPANE](/api/spectrum/8GK6106XSWu/structure.png?h=300&w=458 "1-[3,4-(METHYLENEDIOXY)-PHENYL]-1-HYDROXYPROPANE")
