SpectraBase Spectrum ID |
BtTO4KRWHDc |
Name |
Domperidone MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-190.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C10H10N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1-2,7H2/p+1 |
InChIKey |
PDZUNKMWDBNKOC-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C2=C(N(C1=O)CC[CH2+])C=CC=C2 |
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: Parent |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms3 |
Technique |
ITMS |