| SpectraBase Spectrum ID |
JHwdt8ZYGDw |
| Name |
Cafedrine-M (N-desalkyl) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.117489360 u |
| Formula |
C11H15N5O3 |
| InChI |
InChI=1S/C11H15N5O3/c1-7(17)12-4-5-16-6-13-9-8(16)10(18)15(3)11(19)14(9)2/h6H,4-5H2,1-3H3,(H,12,17) |
| InChIKey |
XNAXSFXISYNXCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.273 g/mol |
| Nominal Mass |
265 u |
| Quality |
723 |
| Retention Index |
2305 |
| SMILES |
C12=C(N(C(N(C2=O)C)=O)C)N=CN1CCNC(=O)C |
| SPLASH |
splash10-0a4i-5980000000-829b0efa00d2ebb0a693 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012963 |
