| SpectraBase Spectrum ID |
DnvdPRl3urI |
| Name |
Trapidil-M (-C2H5) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.101445374 u |
| Formula |
C8H11N5 |
| InChI |
InChI=1S/C8H11N5/c1-3-9-7-4-6(2)12-8-10-5-11-13(7)8/h4-5,9H,3H2,1-2H3 |
| InChIKey |
JDYRAZLWDUVBMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.211 g/mol |
| Nominal Mass |
177 u |
| Quality |
796 |
| Retention Index |
1690 |
| SMILES |
C=1(N2C(N=C(C1)C)=NC=N2)NCC |
| SPLASH |
splash10-01t9-3900000000-3100e78a53bab7834ec2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-7-ethylamino-1,3,5-triazolo-(2,3a)pyrimidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004101 |
