SpectraBase Spectrum ID |
JHMWTcoBFlY |
Name |
Prilocaine-M (OH) |
Classification |
Pharmaceutical drug metabolite |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
236.152477890 u |
Formula |
C13H20N2O2 |
InChI |
InChI=1S/C13H20N2O2/c1-4-7-14-10(3)13(17)15-12-8-11(16)6-5-9(12)2/h5-6,8,10,14,16H,4,7H2,1-3H3,(H,15,17) |
InChIKey |
DGPHTRGGZYRRSG-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
236.315 g/mol |
Nominal Mass |
236 u |
Reagent Gas |
Methane |
Retention Index |
1910 |
SMILES |
OC=1C=C(NC(C(NCCC)C)=O)C(=CC1)C |
SPLASH |
splash10-000i-4190000000-61e80b4a532022b6cd74 |
Sample Comments |
Structure uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(5-hydroxy-2-methylphenyl)-2-(propylamino)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_003715 |