CID 89883602

3,7-dihydroxy-5,5-dimethyldibenzo[b,e]silin-10(5h)-one

Structural Information

Molecular Formula
C15H14O3Si
SMILES
C[Si]1(C2=C(C=CC(=C2)O)C(=O)C3=C1C=C(C=C3)O)C
InChI
InChI=1S/C15H14O3Si/c1-19(2)13-7-9(16)3-5-11(13)15(18)12-6-4-10(17)8-14(12)19/h3-8,16-17H,1-2H3
InChIKey
HDURUGNGXPEGRP-UHFFFAOYSA-N
Compound name
3,7-dihydroxy-5,5-dimethylbenzo[b][1]benzosilin-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

270.07123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.07851 157.1
[M+Na]+ 293.06045 172.3
[M+NH4]+ 288.10505 167.6
[M+K]+ 309.03439 162.9
[M-H]- 269.06395 160.1
[M+Na-2H]- 291.04590 163.9
[M]+ 270.07068 160.4
[M]- 270.07178 160.4
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