CID 14778629

130632-73-4

Structural Information

Molecular Formula

C₁₀H₂₂O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1(CC1)CO

InChI

InChI=1S/C10H22O2Si/c1-9(2,3)13(4,5)12-10(8-11)6-7-10/h11H,6-8H2,1-5H3

InChIKey

QEDXOKBWAUZWAL-UHFFFAOYSA-N

Compound name

[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 91
Patents: 202.1389 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]+	203.14618	145.9
[M+Na]+	225.12812	154.1
[M-H]-	201.13162	149.3
[M+NH4]+	220.17272	162.6
[M+K]+	241.10206	153.1
[M+H-H2O]+	185.13616	142.4
[M+HCOO]-	247.13710	164.0
[M+CH3COO]-	261.15275	185.1
[M+Na-2H]-	223.11357	153.2
[M]+	202.13835	150.8
[M]-	202.13945	150.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe