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: 351
Patents: 172.09195 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	173.09923	137.9
[M+Na]+	195.08117	147.0
[M+NH4]+	190.12577	144.6
[M+K]+	211.05511	143.0
[M-H]-	171.08467	135.8
[M+Na-2H]-	193.06662	140.2
[M]+	172.09140	138.4
[M]-	172.09250	138.4

Literature stripe

literature stripe

Patent stripe

patents stripe