CID 10857542

(3-((tert-butyldimethylsilyl)oxy)phenyl)methanol

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

90
Patents

238.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.14618 155.0
[M+Na]+ 261.12812 161.7
[M-H]- 237.13162 157.2
[M+NH4]+ 256.17272 173.2
[M+K]+ 277.10206 159.7
[M+H-H2O]+ 221.13616 149.9
[M+HCOO]- 283.13710 173.6
[M+CH3COO]- 297.15275 189.3
[M+Na-2H]- 259.11357 160.8
[M]+ 238.13835 157.1
[M]- 238.13945 157.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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