CID 82115

Trimethylsilyl cyanide

Structural Information

Molecular Formula
C4H9NSi
SMILES
C[Si](C)(C)C#N
InChI
InChI=1S/C4H9NSi/c1-6(2,3)4-5/h1-3H3
InChIKey
LEIMLDGFXIOXMT-UHFFFAOYSA-N
Compound name
trimethylsilylformonitrile
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

112
References

32540
Patents

99.05042 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.05770 118.2
[M+Na]+ 122.03964 128.0
[M-H]- 98.043144 119.6
[M+NH4]+ 117.08424 140.1
[M+K]+ 138.01358 128.2
[M+H-H2O]+ 82.047680 108.2
[M+HCOO]- 144.04862 137.5
[M+CH3COO]- 158.06427 179.8
[M+Na-2H]- 120.02509 126.0
[M]+ 99.049871 113.8
[M]- 99.050969 113.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.