CID 5047201

3,3',3''-(phenylstannylidyne)triphenol

Structural Information

Molecular Formula
C24H20O3Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC(=C2)O)(C3=CC=CC(=C3)O)C4=CC=CC(=C4)O
InChI
InChI=1S/3C6H5O.C6H5.Sn/c3*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h3*1-2,4-5,7H;1-5H;
InChIKey
QKXZXVJGYVFLHP-UHFFFAOYSA-N
Compound name
3-[bis(3-hydroxyphenyl)-phenylstannyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.04346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.05074 208.0
[M+Na]+ 499.03268 212.8
[M-H]- 475.03618 215.8
[M+NH4]+ 494.07728 215.9
[M+K]+ 515.00662 205.2
[M+H-H2O]+ 459.04072 197.1
[M+HCOO]- 521.04166 224.0
[M+CH3COO]- 535.05731 215.2
[M+Na-2H]- 497.01813 210.3
[M]+ 476.04291 204.5
[M]- 476.04401 204.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.