| SpectraBase Compound ID | CUtR8MNI8K0 |
|---|---|
| InChI | InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35) |
| InChIKey | BIDNLKIUORFRQP-UHFFFAOYSA-N |
| Mol Weight | 563.7 g/mol |
| Molecular Formula | C30H46NO7P |
| Exact Mass | 563.30119 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1JMChLvrYhh |
|---|---|
| Name | Fosinopril breakdown 2 (277) |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C30H46NO7P |
| InChI | InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35) |
| InChIKey | BIDNLKIUORFRQP-UHFFFAOYSA-N |
| SMILES | OC(C1N(C(CP(OC(OC(=O)CC)C(C)C)(=O)CCCCc2ccccc2)=O)CC(C2CCCCC2)C1)=O |
| SPLASH | splash10-014i-9630000000-7a149c2ba193ec3b439d |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |