CID 77686

4071-85-6

Structural Information

Molecular Formula

SMILES

C[Si](C)(C)C=C=O

InChI

InChI=1S/C5H10OSi/c1-7(2,3)5-4-6/h5H,1-3H3

InChIKey

GYUIBRZEAWWIHU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 139
Patents: 114.050095 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]+	115.05737	121.6
[M+Na]+	137.03931	132.6
[M+NH4]+	132.08392	129.8
[M+K]+	153.01325	127.1
[M-H]-	113.04282	120.7
[M+Na-2H]-	135.02476	125.9
[M]+	114.04955	122.8
[M]-	114.05064	122.8

Literature stripe

literature stripe

Patent stripe

patents stripe