| SpectraBase Spectrum ID |
KNzxes91Z1k |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-ol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9,12H,2,5,7H2,1H3 |
| InChIKey |
IOPGAULGWGHDFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| Nominal Mass |
194 u |
| Quality |
993 |
| Retention Index |
1441 |
| SMILES |
OC(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-000i-4900000000-ec363b2e27234acf68e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)butan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002213 |
