| SpectraBase Spectrum ID |
77ZZdKniPgB |
| Name |
p-Hydroxybenzaldehyde |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
122.036779431 u |
| Formula |
C7H6O2 |
| InChI |
InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H |
| InChIKey |
RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
122.123 g/mol |
| Nominal Mass |
122 u |
| Quality |
715 |
| Retention Index |
929 |
| SMILES |
OC=1C=CC(C=O)=CC1 |
| SPLASH |
splash10-00di-7900000000-3ee886be4040e5d1dd2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-hydroxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004408 |
