CID 155820297

2567504-75-8

Structural Information

Molecular Formula
C8H18OSi
SMILES
C[Si](C)(C)CC1CC(C1)O
InChI
InChI=1S/C8H18OSi/c1-10(2,3)6-7-4-8(9)5-7/h7-9H,4-6H2,1-3H3
InChIKey
PJLQMGLBSFIALN-UHFFFAOYSA-N
Compound name
3-(trimethylsilylmethyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.11997 134.1
[M+Na]+ 181.10191 139.4
[M-H]- 157.10541 136.3
[M+NH4]+ 176.14651 149.0
[M+K]+ 197.07585 141.3
[M+H-H2O]+ 141.10995 125.1
[M+HCOO]- 203.11089 152.4
[M+CH3COO]- 217.12654 178.7
[M+Na-2H]- 179.08736 138.7
[M]+ 158.11214 141.7
[M]- 158.11324 141.7
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.