SpectraBase Spectrum ID |
ADUHDUOPv1J |
Name |
Dimethocaine-M (N-deethyl-N-acetyl-) MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C9H8NO2 |
InChI |
InChI=1S/C9H7NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2,4-6H,1H3/p+1 |
InChIKey |
MNPIDMDKMWTXMT-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C=1C=[C+]C(=CC1)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 |