CID 6059369

13257-81-3

Structural Information

Molecular Formula
C8H16O2Si
SMILES
C/C(=C\C(=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/b8-6+
InChIKey
FBADCSUQBLLAHW-SOFGYWHQSA-N
Compound name
(E)-4-trimethylsilyloxypent-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

393
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

literature stripe

Patent stripe

patents stripe