CID 87112538

1353001-41-8

Structural Information

Molecular Formula

C₄H₁₁O₃Si

SMILES

COC[Si](OC)OC

InChI

InChI=1S/C4H11O3Si/c1-5-4-8(6-2)7-3/h4H2,1-3H3

InChIKey

PGPQUJRBSCYGEU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 226
Patents: 135.04774 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]+	136.05502	125.0
[M+Na]+	158.03696	132.3
[M-H]-	134.04046	125.4
[M+NH4]+	153.08156	147.6
[M+K]+	174.01090	134.3
[M+H-H2O]+	118.04500	120.4
[M+HCOO]-	180.04594	148.8
[M+CH3COO]-	194.06159	171.1
[M+Na-2H]-	156.02241	131.3
[M]+	135.04719	129.7
[M]-	135.04829	129.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe