| SpectraBase Compound ID | 1aqYir3MCNC |
|---|---|
| InChI | InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1 |
| InChIKey | HDACQVRGBOVJII-JBDAPHQKSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C23H32N2O5 |
| Exact Mass | 416.231122 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4d5qinePUEm |
|---|---|
| Name | Ramipril artifact (398) (-H2O) |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C23H32N2O5 |
| InChI | InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1 |
| InChIKey | HDACQVRGBOVJII-JBDAPHQKSA-N |
| SMILES | OC([C@@]1(C[C@@]2(CCC[C@@]2(N1C([C@](C)(N[C@@](CCc1ccccc1)(C(=O)OCC)[H])[H])=O)[H])[H])[H])=O |
| SPLASH | splash10-0006-8960000000-00a69917703d0df5617f |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |