| SpectraBase Spectrum ID |
AUJpyZPkCu |
| Name |
Dimethocaine-M (N-acetyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-260.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H18NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-10(16)15-12-7-5-11(6-8-12)13(17)18-9-14(2,3)4/h5-8H,2,9H2,1,3-4H3/p+1 |
| InChIKey |
UZJMAPPASZSCIG-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C=1C=CC(=CC1)C(OCC([CH2+])(C)C)=O)C(=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 |
ms3 |
| Technique |
ITMS |
