CID 76951

Tetraisocyanatosilane

Structural Information

Molecular Formula
C4N4O4Si
SMILES
C(=N[Si](N=C=O)(N=C=O)N=C=O)=O
InChI
InChI=1S/C4N4O4Si/c9-1-5-13(6-2-10,7-3-11)8-4-12
InChIKey
UVVUGWBBCDFNSD-UHFFFAOYSA-N
Compound name
tetraisocyanatosilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1443
Patents

195.96889 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.97617 135.7
[M+Na]+ 218.95811 142.5
[M+NH4]+ 214.00271 139.7
[M+K]+ 234.93205 138.9
[M-H]- 194.96161 134.5
[M+Na-2H]- 216.94356 139.0
[M]+ 195.96834 135.4
[M]- 195.96944 135.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe