| SpectraBase Spectrum ID |
91ajWQfGfkN |
| Name |
Pentoxifylline-M 2AC @ |
| Classification |
Vasodilator |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.169584503 u |
| Formula |
C17H24N4O6 |
| InChI |
InChI=1S/C17H24N4O6/c1-10(26-11(2)22)13(27-12(3)23)7-6-8-21-16(24)14-15(18-9-19(14)4)20(5)17(21)25/h9-10,13H,6-8H2,1-5H3 |
| InChIKey |
OFHHBOHEWYSROT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.401 g/mol |
| SMILES |
C[n]1cnc2N(C(=O)N(CCCC(C(OC(=O)C)C)OC(=O)C)C(c12)=O)C |
| SPLASH |
splash10-001i-5930000000-fad36f329fdfa16f6d8a |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Pentifylline-M (di-HO-) isomer-1 2AC
Pentoxifylline-M (dihydro-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1215 |
