SpectraBase Spectrum ID |
GGlhZUTI4Sa |
Name |
Abacavir-M (M1 +16) MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C8H10N6/c9-8-13-6-5(10-3-11-6)7(14-8)12-4-1-2-4/h3-4H,1-2H2,(H4,9,10,11,12,13,14)/p+1 |
InChIKey |
IYWUSKBMXQERLH-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH2+]1C=NC2=C1N=C(N=C2NC1CC1)N |
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 |