CID 87556

18293-51-1

Structural Information

Molecular Formula
C5H11NSSi
SMILES
C[Si](C)(C)CSC#N
InChI
InChI=1S/C5H11NSSi/c1-8(2,3)5-7-4-6/h5H2,1-3H3
InChIKey
JZSMVMFDFSEZQI-UHFFFAOYSA-N
Compound name
trimethylsilylmethyl thiocyanate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

145.03815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.04543 131.8
[M+Na]+ 168.02737 141.4
[M-H]- 144.03087 133.8
[M+NH4]+ 163.07197 152.7
[M+K]+ 184.00131 141.0
[M+H-H2O]+ 128.03541 121.2
[M+HCOO]- 190.03635 145.7
[M+CH3COO]- 204.05200 186.0
[M+Na-2H]- 166.01282 135.7
[M]+ 145.03760 129.7
[M]- 145.03870 129.7
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