CID 81032

Tetraisothiocyanatosilane

Structural Information

Molecular Formula
C4N4S4Si
SMILES
C(=N[Si](N=C=S)(N=C=S)N=C=S)=S
InChI
InChI=1S/C4N4S4Si/c9-1-5-13(6-2-10,7-3-11)8-4-12
InChIKey
NOGBKWXHNPDHFA-UHFFFAOYSA-N
Compound name
tetraisothiocyanatosilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

118
Patents

259.8775 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.88478 159.1
[M+Na]+ 282.86672 166.1
[M-H]- 258.87022 161.2
[M+NH4]+ 277.91132 175.7
[M+K]+ 298.84066 155.6
[M+H-H2O]+ 242.87476 149.8
[M+HCOO]- 304.87570 166.0
[M+CH3COO]- 318.89135 204.2
[M+Na-2H]- 280.85217 161.4
[M]+ 259.87695 155.9
[M]- 259.87805 155.9
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