CID 114632

3-penten-2-one, 4-[(trimethylsilyl)oxy]-

Structural Information

Molecular Formula
C8H16O2Si
SMILES
CC(=CC(=O)C)O[Si](C)(C)C
InChI
InChI=1S/C8H16O2Si/c1-7(9)6-8(2)10-11(3,4)5/h6H,1-5H3
InChIKey
FBADCSUQBLLAHW-UHFFFAOYSA-N
Compound name
4-trimethylsilyloxypent-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

334
Patents

172.09195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.09923 136.7
[M+Na]+ 195.08117 143.4
[M-H]- 171.08467 137.0
[M+NH4]+ 190.12577 157.9
[M+K]+ 211.05511 143.5
[M+H-H2O]+ 155.08921 132.6
[M+HCOO]- 217.09015 156.9
[M+CH3COO]- 231.10580 179.8
[M+Na-2H]- 193.06662 140.5
[M]+ 172.09140 138.9
[M]- 172.09250 138.9
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.