| SpectraBase Spectrum ID |
APvY9BSSIc7 |
| Name |
Mepivacaine-M (HOOC-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-305.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H22N2O3 |
| InChI |
InChI=1S/C15H22N2O3/c1-10-6-4-7-11(2)14(10)17-15(20)12(16-3)8-5-9-13(18)19/h4,6-7,12,16H,5,8-9H2,1-3H3,(H,17,20)(H,18,19) |
| InChIKey |
BGWBYRGNEHPIMF-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N(C)C(C(NC1=C(C=CC=C1C)C)=O)CCCC(=O)O |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
