CID 3455691

4-(triphenylstannyl)aniline

Structural Information

Molecular Formula
C24H21NSn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
InChI
InChI=1S/C6H6N.3C6H5.Sn/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2-5H,7H2;3*1-5H;
InChIKey
ABVNDIYOGMYXDN-UHFFFAOYSA-N
Compound name
4-triphenylstannylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.0696 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.07688 201.6
[M+Na]+ 466.05882 205.5
[M-H]- 442.06232 211.8
[M+NH4]+ 461.10342 211.9
[M+K]+ 482.03276 197.4
[M+H-H2O]+ 426.06686 189.9
[M+HCOO]- 488.06780 221.9
[M+CH3COO]- 502.08345 209.7
[M+Na-2H]- 464.04427 205.7
[M]+ 443.06905 196.8
[M]- 443.07015 196.8
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.