| SpectraBase Spectrum ID |
8GW1yJuqlY8 |
| Name |
Proglumide |
| Classification |
Cholecystokinin antagonist, d-opioid agonist |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.189257321 u |
| Formula |
C18H26N2O4 |
| InChI |
InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22) |
| InChIKey |
DGMKFQYCZXERLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.416 g/mol |
| Nominal Mass |
334 u |
| Quality |
991 |
| Retention Index |
2486 |
| SMILES |
OC(CCC(NC(C1=CC=CC=C1)=O)C(N(CCC)CCC)=O)=O |
| SPLASH |
splash10-0a4i-3900000000-ae4fe1df1f3a61e026b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Gastrotopic
Nulsa
4-Benzamido-5-(dipropylamino)-5-oxopentanoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012916 |
