CID 137554

2351-34-0

Structural Information

Molecular Formula
C4H9ClSi
SMILES
C[Si]1(CCC1)Cl
InChI
InChI=1S/C4H9ClSi/c1-6(5)3-2-4-6/h2-4H2,1H3
InChIKey
JWKKXHBGWAQZOK-UHFFFAOYSA-N
Compound name
1-chloro-1-methylsiletane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

120.016205 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.02348 114.4
[M+Na]+ 143.00542 122.5
[M-H]- 119.00893 118.3
[M+NH4]+ 138.05003 134.0
[M+K]+ 158.97936 123.1
[M+H-H2O]+ 103.01346 107.5
[M+HCOO]- 165.01441 132.6
[M+CH3COO]- 179.03006 169.8
[M+Na-2H]- 140.99087 122.9
[M]+ 120.01566 123.1
[M]- 120.01675 123.1
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