CID 10857542

96013-77-3

Structural Information

Molecular Formula

C₁₃H₂₂O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)CO

InChI

InChI=1S/C13H22O2Si/c1-13(2,3)16(4,5)15-12-8-6-7-11(9-12)10-14/h6-9,14H,10H2,1-5H3

InChIKey

SIGXMQNKJVKPQJ-UHFFFAOYSA-N

Compound name

[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 62
Patents: 238.1389 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]+	239.14618	155.2
[M+Na]+	261.12812	166.4
[M+NH4]+	256.17272	162.7
[M+K]+	277.10206	161.1
[M-H]-	237.13162	155.7
[M+Na-2H]-	259.11357	160.7
[M]+	238.13835	157.0
[M]-	238.13945	157.0

Literature stripe

literature stripe

Patent stripe

patents stripe