CID 23764

Iodotriphenyltin

Structural Information

Molecular Formula
C9H21ISn
SMILES
CCC[Sn](CCC)(CCC)I
InChI
InChI=1S/3C3H7.HI.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKey
MHTXEMSDIHFLFI-UHFFFAOYSA-M
Compound name
iodo(tripropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

375.971 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.97828 173.3
[M+Na]+ 398.96022 171.4
[M-H]- 374.96372 165.6
[M+NH4]+ 394.00482 188.4
[M+K]+ 414.93416 175.3
[M+H-H2O]+ 358.96826 164.1
[M+HCOO]- 420.96920 187.8
[M+CH3COO]- 434.98485 195.1
[M+Na-2H]- 396.94567 163.7
[M]+ 375.97045 173.1
[M]- 375.97155 173.1
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