CID 93568

Bromotriphenylstannane

Structural Information

Molecular Formula
C18H15BrSn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)Br
InChI
InChI=1S/3C6H5.BrH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKey
FAMUPMBATZGWOV-UHFFFAOYSA-M
Compound name
bromo(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289
Patents

429.93793 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.94521 190.0
[M+Na]+ 452.92715 198.0
[M-H]- 428.93065 200.3
[M+NH4]+ 447.97175 205.9
[M+K]+ 468.90109 184.9
[M+H-H2O]+ 412.93519 187.6
[M+HCOO]- 474.93613 208.6
[M+CH3COO]- 488.95178 201.5
[M+Na-2H]- 450.91260 196.5
[M]+ 429.93738 206.1
[M]- 429.93848 206.1
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