| SpectraBase Spectrum ID |
8GPucw1cwb2 |
| Name |
Lidocaine-M (OH) |
| CAS Registry Number |
3096-71-7 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
137.084063977 u |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3 |
| InChIKey |
GCWYXRHXGLFVFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
137.182 g/mol |
| Nominal Mass |
137 u |
| Quality |
985 |
| Retention Index |
1065 |
| SMILES |
OC1=CC(=C(C(=C1)C)N)C |
| SPLASH |
splash10-000l-9700000000-9c749a083e5888c1049d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenol,4-amino-2,5-dimethyl-
4-Amino-3,5-dimethylphenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000114 |
