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

1728
Patents

156.02428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.03156 127.7
[M+Na]+ 179.01350 138.7
[M+NH4]+ 174.05810 135.2
[M+K]+ 194.98744 134.7
[M-H]- 155.01700 127.4
[M+Na-2H]- 176.99895 133.6
[M]+ 156.02373 129.0
[M]- 156.02483 129.0
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