CID 11117582

131326-39-1

Structural Information

Molecular Formula

C₁₀H₂₄O₃Si

SMILES

CC(C)(C)[Si](C)(C)OCCOCCO

InChI

InChI=1S/C10H24O3Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h11H,6-9H2,1-5H3

InChIKey

LDVVVUYQPMCVTA-UHFFFAOYSA-N

Compound name

2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 143
Patents: 220.14948 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]+	221.15676	153.2
[M+Na]+	243.13870	158.9
[M-H]-	219.14220	151.7
[M+NH4]+	238.18330	172.1
[M+K]+	259.11264	158.7
[M+H-H2O]+	203.14674	149.0
[M+HCOO]-	265.14768	171.5
[M+CH3COO]-	279.16333	185.9
[M+Na-2H]-	241.12415	158.6
[M]+	220.14893	157.9
[M]-	220.15003	157.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe