CID 6335368

Silane, (3-chloropropyl)dimethyl-

Structural Information

Molecular Formula
C5H12ClSi
SMILES
C[Si](C)CCCCl
InChI
InChI=1S/C5H12ClSi/c1-7(2)5-3-4-6/h3-5H2,1-2H3
InChIKey
UDIMUNKNMFGPJH-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

135.03967 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04695 126.0
[M+Na]+ 158.02889 133.7
[M-H]- 134.03239 126.2
[M+NH4]+ 153.07349 149.5
[M+K]+ 174.00283 131.9
[M+H-H2O]+ 118.03693 122.7
[M+HCOO]- 180.03787 144.2
[M+CH3COO]- 194.05352 172.3
[M+Na-2H]- 156.01434 131.4
[M]+ 135.03912 128.4
[M]- 135.04022 128.4
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