CID 113434

99948-86-4

Structural Information

Molecular Formula

C₄H₁₀O₅Si

SMILES

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

InChI

InChI=1S/C4H10O5Si/c1-3(4(5)6)9-10(2,7)8/h3,7-8H,1-2H3,(H,5,6)

InChIKey

OKOJMMXFIPNSJS-UHFFFAOYSA-N

Compound name

2-[dihydroxy(methyl)silyl]oxypropanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 166.02975 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]+	167.03703	130.7
[M+Na]+	189.01897	137.1
[M-H]-	165.02247	127.1
[M+NH4]+	184.06357	149.6
[M+K]+	204.99291	137.5
[M+H-H2O]+	149.02701	127.0
[M+HCOO]-	211.02795	148.0
[M+CH3COO]-	225.04360	167.8
[M+Na-2H]-	187.00442	134.9
[M]+	166.02920	130.6
[M]-	166.03030	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe