CID 130032031

3-[(trimethylsilyl)methyl]cyclobutan-1-one

Structural Information

Molecular Formula
C8H16OSi
SMILES
C[Si](C)(C)CC1CC(=O)C1
InChI
InChI=1S/C8H16OSi/c1-10(2,3)6-7-4-8(9)5-7/h7H,4-6H2,1-3H3
InChIKey
CXRNZCIBAXQBBH-UHFFFAOYSA-N
Compound name
3-(trimethylsilylmethyl)cyclobutan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 131.0
[M+Na]+ 179.08627 137.0
[M-H]- 155.08977 134.6
[M+NH4]+ 174.13087 146.6
[M+K]+ 195.06021 139.2
[M+H-H2O]+ 139.09431 121.9
[M+HCOO]- 201.09525 151.0
[M+CH3COO]- 215.11090 180.4
[M+Na-2H]- 177.07172 136.3
[M]+ 156.09650 139.8
[M]- 156.09760 139.8
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.