CID 376772

74542-82-8

Structural Information

Molecular Formula
C7H14Si
SMILES
CC(=C=C)[Si](C)(C)C
InChI
InChI=1S/C7H14Si/c1-6-7(2)8(3,4)5/h1H2,2-5H3
InChIKey
BARFIQOXZWRCGW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

126.08648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.09376 127.8
[M+Na]+ 149.07570 138.5
[M+NH4]+ 144.12030 136.1
[M+K]+ 165.04964 132.8
[M-H]- 125.07920 127.2
[M+Na-2H]- 147.06115 131.7
[M]+ 126.08593 129.1
[M]- 126.08703 129.1
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