CID 88914

Tetraphenylantimony bromide

Structural Information

Molecular Formula
C24H20BrSb
SMILES
C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br
InChI
InChI=1S/4C6H5.BrH.Sb/c4*1-2-4-6-5-3-1;;/h4*1-5H;1H;/q;;;;;+1/p-1
InChIKey
MRSXZVCXTGNNFI-UHFFFAOYSA-M
Compound name
bromo(tetraphenyl)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

153
Patents

507.97864 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 508.98592 207.0
[M+Na]+ 530.96786 213.9
[M-H]- 506.97136 219.5
[M+NH4]+ 526.01246 219.3
[M+K]+ 546.94180 199.9
[M+H-H2O]+ 490.97590 203.6
[M+HCOO]- 552.97684 225.4
[M+CH3COO]- 566.99249 216.9
[M+Na-2H]- 528.95331 211.0
[M]+ 507.97809 221.9
[M]- 507.97919 221.9
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