CID 78497

4756-75-6

Structural Information

Molecular Formula
C18H15OSb
SMILES
C1=CC=C(C=C1)[Sb](=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.O.Sb/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKey
RIBJLXBLWQKWLO-UHFFFAOYSA-N
Compound name
diphenylstiborylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

192
Patents

368.0161 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.02338 180.1
[M+Na]+ 391.00532 185.7
[M-H]- 367.00882 188.5
[M+NH4]+ 386.04992 194.6
[M+K]+ 406.97926 179.7
[M+H-H2O]+ 351.01336 170.4
[M+HCOO]- 413.01430 201.6
[M+CH3COO]- 427.02995 190.5
[M+Na-2H]- 388.99077 186.2
[M]+ 368.01555 178.2
[M]- 368.01665 178.2
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