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

32410
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

literature stripe

Patent stripe

patents stripe