SpectraBase Spectrum ID |
6C1JLAkQwom |
Name |
Dimetacrine-M (nor-HO-) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-280.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C18H19NO/c1-4-11-19-16-8-6-5-7-14(16)18(2,3)15-10-9-13(20)12-17(15)19/h5-10,12H,1,4,11H2,2-3H3/p+1 |
InChIKey |
YIITUHHFUUWZQU-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC=2N(CC[CH2+])C3=CC=CC=C3C(C2C=C1)(C)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 |