| SpectraBase Spectrum ID |
EYz5G7fA0RK |
| Name |
Dimethocaine-M (N,N-bisdeethyl-HO-aryl-N-acetyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 281.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H20N2O4 |
| InChI |
InChI=1S/C14H20N2O4/c1-9(17)16-11-5-4-10(6-12(11)18)13(19)20-8-14(2,3)7-15/h4-6,18H,7-8,15H2,1-3H3,(H,16,17) |
| InChIKey |
ISMIVLSHZAMKRH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=C(C(OCC(CN)(C)C)=O)C=CC1NC(=O)C |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
