CID 155973625

2648965-75-5

Structural Information

Molecular Formula
C9H20OSi
SMILES
C[Si](C)(C)CC1CC(C1)CO
InChI
InChI=1S/C9H20OSi/c1-11(2,3)7-9-4-8(5-9)6-10/h8-10H,4-7H2,1-3H3
InChIKey
XVURRRFPCJLXQT-UHFFFAOYSA-N
Compound name
[3-(trimethylsilylmethyl)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.13562 138.7
[M+Na]+ 195.11756 144.1
[M+NH4]+ 190.16216 143.0
[M+K]+ 211.09150 140.8
[M-H]- 171.12106 136.5
[M+Na-2H]- 193.10301 140.1
[M]+ 172.12779 137.6
[M]- 172.12889 137.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.