CID 76446

Phenylsilanetriol

Structural Information

Molecular Formula
C6H8O3Si
SMILES
C1=CC=C(C=C1)[Si](O)(O)O
InChI
InChI=1S/C6H8O3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5,7-9H
InChIKey
FCVNATXRSJMIDT-UHFFFAOYSA-N
Compound name
trihydroxy(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1867
Patents

156.02428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.03156 128.1
[M+Na]+ 179.01350 135.3
[M-H]- 155.01700 127.9
[M+NH4]+ 174.05810 147.5
[M+K]+ 194.98744 133.1
[M+H-H2O]+ 139.02154 123.7
[M+HCOO]- 201.02248 147.8
[M+CH3COO]- 215.03813 164.0
[M+Na-2H]- 176.99895 136.4
[M]+ 156.02373 125.4
[M]- 156.02483 125.4
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

patents stripe