| SpectraBase Spectrum ID |
KZ17D7KfRdz |
| Name |
Procaine |
| CAS Registry Number |
59-46-1 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
236.152477890 u |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3 |
| InChIKey |
MFDFERRIHVXMIY-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
236.315 g/mol |
| Nominal Mass |
236 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
237.16 |
| SMILES |
NC1=CC=C(C(OCCN(CC)CC)=O)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-(diethylamino)ethyl 4-aminobenzoate |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_793.5 |
