SpectraBase Spectrum ID |
LGt6RmfGzQX |
Name |
AM-1248-M (HO-) isomer 2 MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-240.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H19N2 |
InChI |
InChI=1S/C15H18N2/c1-16-10-5-4-7-14(16)12-17-11-9-13-6-2-3-8-15(13)17/h2-6,8-9,11,14H,7,10,12H2,1H3/p+1 |
InChIKey |
ABXNQGWLXQCXDB-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH+]1(C=CC=2C1=CC=CC2)CC1N(CC=CC1)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 |