| SpectraBase Spectrum ID |
GyB1drigqXq |
| Name |
biuret, 3TMS, 1MEOX |
| Comments |
Non-derivatized structure shown; Derivatization type: 3 TMS (mass: 348.183); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000089; Note: The molecular formula of the structure shown is C2H5N3O2 - which differs from the formula reported for the mass spectrum (C12H32N4O2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H32N4O2Si3 |
| InChI |
InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) |
| InChIKey |
OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Molecular Weight |
103.081 g/mol |
| SMILES |
N(C(N)=O)C(N)=O |
| SPLASH |
splash10-0fka-2911000000-76eed8eb91e046a87cf6 |
| Source of Spectrum |
FM-2019-89-0 |
| Synonyms |
Allophanamide, 3TMS, 1MEOX
Biuret, 3TMS, 1MEOX
Carbamylurea, 3TMS, 1MEOX
Carbamoylurea, 3TMS, 1MEOX
Ureidoformamide, 3TMS, 1MEOX
Dicarbamylaminecarbamoylurea, 3TMS, 1MEOX
Carbamoylurea, 3TMS, 1MEOX |
| Wiley ID |
1817783 |
