| SpectraBase Spectrum ID |
KYVFBKYpnAs |
| Name |
Lidocaine |
| CAS Registry Number |
137-58-6 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
234.173213335 u |
| Formula |
C14H22N2O |
| InChI |
InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17) |
| InChIKey |
NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
234.343 g/mol |
| Nominal Mass |
234 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
235.18 |
| SMILES |
N(C1=C(C=CC=C1C)C)C(=O)CN(CC)CC |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_481.9 |
