| SpectraBase Spectrum ID |
FuGKRsjpoVL |
| Name |
Nifedipine-M -H2O -C2H2O2 |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.064056806 u |
| Formula |
C14H10N2O4 |
| InChI |
InChI=1S/C14H10N2O4/c1-8-6-10(13-11(15-8)7-20-14(13)17)9-4-2-3-5-12(9)16(18)19/h2-6H,7H2,1H3 |
| InChIKey |
WVQHMQIZLIVNSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.244 g/mol |
| SMILES |
c1cccc(c1-c1c2c(nc(c1)C)COC2=O)N(=O)=O |
| SPLASH |
splash10-0fft-6920000000-7253810fdbd4a3319137 |
| 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 UHY UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Nifedipine-M (dehydro-HO-HOOC-) -H2O -C2H2O2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2491 |
