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

1881
Patents

195.96889 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.97617 128.5
[M+Na]+ 218.95811 137.0
[M-H]- 194.96161 134.7
[M+NH4]+ 214.00271 149.5
[M+K]+ 234.93205 138.0
[M+H-H2O]+ 178.96615 121.8
[M+HCOO]- 240.96709 163.4
[M+CH3COO]- 254.98274 193.0
[M+Na-2H]- 216.94356 140.1
[M]+ 195.96834 133.1
[M]- 195.96944 133.1
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