CID 77573

Methylphenylsilanediol

Structural Information

Molecular Formula
C7H10O2Si
SMILES
C[Si](C1=CC=CC=C1)(O)O
InChI
InChI=1S/C7H10O2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8-9H,1H3
InChIKey
RBSBUSKLSKHTBA-UHFFFAOYSA-N
Compound name
dihydroxy-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1313
Patents

154.04501 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.05229 128.9
[M+Na]+ 177.03423 136.3
[M-H]- 153.03773 130.1
[M+NH4]+ 172.07883 149.3
[M+K]+ 193.00817 134.2
[M+H-H2O]+ 137.04227 124.4
[M+HCOO]- 199.04321 149.6
[M+CH3COO]- 213.05886 167.5
[M+Na-2H]- 175.01968 137.2
[M]+ 154.04446 127.1
[M]- 154.04556 127.1
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

patents stripe