CID 201639

Stannane, tetrakis(p-phenoxyphenyl)-

Structural Information

Molecular Formula
C48H36O4Sn
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[Sn](C3=CC=C(C=C3)OC4=CC=CC=C4)(C5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8
InChI
InChI=1S/4C12H9O.Sn/c4*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h4*1,3-10H;
InChIKey
SQTJOGAEUXRZST-UHFFFAOYSA-N
Compound name
tetrakis(4-phenoxyphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

796.1636 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 797.17088 287.7
[M+Na]+ 819.15282 286.2
[M-H]- 795.15632 304.7
[M+NH4]+ 814.19742 280.3
[M+K]+ 835.12676 278.6
[M+H-H2O]+ 779.16086 266.5
[M+HCOO]- 841.16180 300.3
[M+CH3COO]- 855.17745 287.3
[M+Na-2H]- 817.13827 285.2
[M]+ 796.16305 283.5
[M]- 796.16415 283.5
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

patents stripe