| SpectraBase Spectrum ID |
H9SC7Kgeghk |
| Name |
4'-Methoxyphenyl-2-propanol |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
166.099379689 u |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
| InChIKey |
TXIWFQCAXKAOBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.220 g/mol |
| Nominal Mass |
166 u |
| Quality |
911 |
| Retention Index |
1203 |
| SMILES |
OC(CC=1C=CC(=CC1)OC)C |
| SPLASH |
splash10-00di-3900000000-0564d51578c6ceb12b10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methoxyphenylpropane-2-ol
1-(4-methoxyphenyl)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002051 |
