CID 299739

Triphenylantimony dibromide

Structural Information

Molecular Formula
C18H15Br2Sb
SMILES
C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Br)Br
InChI
InChI=1S/3C6H5.2BrH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2
InChIKey
QHXPZUYAVMUVJN-UHFFFAOYSA-L
Compound name
dibromo(triphenyl)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

509.85785 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 510.86513 184.2
[M+Na]+ 532.84707 191.8
[M-H]- 508.85057 194.3
[M+NH4]+ 527.89167 198.5
[M+K]+ 548.82101 176.1
[M+H-H2O]+ 492.85511 191.5
[M+HCOO]- 554.85605 198.7
[M+CH3COO]- 568.87170 195.2
[M+Na-2H]- 530.83252 189.0
[M]+ 509.85730 216.2
[M]- 509.85840 216.2
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