| SpectraBase Spectrum ID |
JVuPCfXRDT3 |
| Name |
biuret, 2TMS |
| Comments |
Non-derivatized structure shown; Derivatization type: 2 TMS (mass: 247.117); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000091; Note: The molecular formula of the structure shown is C2H5N3O2 - which differs from the formula reported for the mass spectrum (C8H21N3O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H21N3O2Si2 |
| 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 |
splash10-0f6t-5900000000-69add1d88a728ad028d2 |
| Source of Spectrum |
FM-2019-91-0 |
| Synonyms |
Allophanamide, 2TMS
Biuret, 2TMS
Carbamylurea, 2TMS
Carbamoylurea, 2TMS
Ureidoformamide, 2TMS
Dicarbamylaminecarbamoylurea, 2TMS
Carbamoylurea, 2TMS |
| Wiley ID |
1817785 |
