| SpectraBase Spectrum ID |
HhbtyCfwrAr |
| Name |
Metandienone-M (18-nor-17b-HO-CH3,17a-methylandrost-1,4,13-triene-3-one) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 299.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H26O2 |
| InChI |
InChI=1S/C20H26O2/c1-19(12-21)9-8-16-15-4-3-13-11-14(22)7-10-20(13,2)18(15)6-5-17(16)19/h7,10-11,15,18,21H,3-6,8-9,12H2,1-2H3 |
| InChIKey |
GCYZSDGHIVBKJR-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCC1(C2=C(C3C(CC2)C2(C)C=CC(C=C2CC3)=O)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 |
ms2 |
| Technique |
ITMS |
