CID 89883602

1301205-24-2

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: 14
Patents: 270.07123 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	271.07851	156.7
[M+Na]+	293.06045	167.7
[M-H]-	269.06395	160.5
[M+NH4]+	288.10505	177.2
[M+K]+	309.03439	162.6
[M+H-H2O]+	253.06849	150.9
[M+HCOO]-	315.06943	174.6
[M+CH3COO]-	329.08508	194.1
[M+Na-2H]-	291.04590	163.2
[M]+	270.07068	157.4
[M]-	270.07178	157.4

Literature stripe

literature stripe

Patent stripe

patents stripe