SpectraBase Spectrum ID |
B1Tvu1WGfaA |
Name |
AM-1248-M (HO-) isomer 1 MS3_2 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-145.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C10H13/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1,7,9H,2-6H2/q+1/t7?,9-/m0/s1 |
InChIKey |
VRTLMOYZCBUOIC-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[C+]12CC3C[C@](C2)(CC(=C3)C1)[H] |
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 |