CID 94982

Stannane, iodotriphenyl-

Structural Information

Molecular Formula
C18H15ISn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)I
InChI
InChI=1S/3C6H5.HI.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKey
KJSACGHPPNXZFT-UHFFFAOYSA-M
Compound name
iodo(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

169
Patents

477.92404 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 478.93132 190.3
[M+Na]+ 500.91326 188.3
[M-H]- 476.91676 190.4
[M+NH4]+ 495.95786 199.7
[M+K]+ 516.88720 188.0
[M+H-H2O]+ 460.92130 176.8
[M+HCOO]- 522.92224 205.8
[M+CH3COO]- 536.93789 195.7
[M+Na-2H]- 498.89871 184.1
[M]+ 477.92349 184.9
[M]- 477.92459 184.9
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