CID 77686

(trimethylsilyl)ketene

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

2-trimethylsilylethenone

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 147
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	120.0
[M+Na]+	137.03931	128.4
[M-H]-	113.04282	120.8
[M+NH4]+	132.08392	143.7
[M+K]+	153.01325	128.0
[M+H-H2O]+	97.047355	116.6
[M+HCOO]-	159.04830	142.9
[M+CH3COO]-	173.06395	167.1
[M+Na-2H]-	135.02476	127.9
[M]+	114.04955	120.9
[M]-	114.05064	120.9

Literature stripe

literature stripe

Patent stripe

patents stripe