SpectraBase Spectrum ID |
7vTkqZlofki |
Name |
Adeptolon-M (HO-alkyl) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-300.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H14BrN2/c1-2-17(14-5-3-4-10-16-14)11-12-6-8-13(15)9-7-12/h3-10H,1-2,11H2/q+1 |
InChIKey |
AECAHKOWOWYTOJ-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[CH2+]CN(CC=1C=CC(=CC1)Br)C=1N=CC=CC1 |
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 |