CID 363585

Nsc628581

Structural Information

Molecular Formula
C23H24Sn
SMILES
C=CCCC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C5H9.Sn/c3*1-2-4-6-5-3-1;1-3-5-4-2;/h3*1-5H;3H,1-2,4-5H2;
InChIKey
JIQQGTQIIZOEEA-UHFFFAOYSA-N
Compound name
pent-4-enyl(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.09 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.09728 198.7
[M+Na]+ 443.07922 202.1
[M-H]- 419.08272 206.0
[M+NH4]+ 438.12382 211.0
[M+K]+ 459.05316 194.4
[M+H-H2O]+ 403.08726 188.0
[M+HCOO]- 465.08820 218.2
[M+CH3COO]- 479.10385 211.6
[M+Na-2H]- 441.06467 202.0
[M]+ 420.08945 197.0
[M]- 420.09055 197.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.