| SpectraBase Compound ID | 7dxCc1eAaPq |
|---|---|
| InChI | InChI=1S/5C23H30F2N2O2/c2*24-23(25)12-9-16(10-13-23)22(29)26-21(17-3-1-6-20(28)15-17)11-14-27-18-4-2-5-19(27)8-7-18;2*24-23(25)13-10-16(11-14-23)22(29)26-20(19-6-1-2-7-21(19)28)12-15-27-17-4-3-5-18(27)9-8-17;24-23(25)13-10-17(11-14-23)22(29)26-21(16-4-8-20(28)9-5-16)12-15-27-18-2-1-3-19(27)7-6-18/h2*1-3,6,15-16,18-19,21H,4-5,7-14H2,(H-,26,28,29);2*1-3,6-7,16-18,20H,4-5,8-15H2,(H-,26,28,29);1,4-5,8-9,17-19,21H,2-3,6-7,10-15H2,(H-,26,28,29)/p+5/t2*18-,19+,21?;2*17-,18+,20?;18-,19+,21? |
| InChIKey | ZUGWQNYBMKLBAT-CEEPBPCTSA-S |
| Mol Weight | 405.51 g/mol |
| Molecular Formula | C23H31F2N2O2 |
| Exact Mass | 405.23536 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9TvbvB8IqG |
|---|---|
| Name | Maraviroc-M (HO-ring) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [100.00-420.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 |