CID 642554

18292-38-1

Structural Information

Molecular Formula
C7H16Si
SMILES
CC(=C)C[Si](C)(C)C
InChI
InChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
InChIKey
OWVJMAKUWHECNI-UHFFFAOYSA-N
Compound name
trimethyl(2-methylprop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

381
Patents

128.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10941 128.3
[M+Na]+ 151.09135 139.0
[M+NH4]+ 146.13595 136.9
[M+K]+ 167.06529 133.4
[M-H]- 127.09485 127.9
[M+Na-2H]- 149.07680 132.4
[M]+ 128.10158 129.7
[M]- 128.10268 129.7
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