CID 204282

Plumbane, (4-azidobutyl)triphenyl-

Structural Information

Molecular Formula
C22H23N3Pb
SMILES
C1=CC=C(C=C1)[Pb](CCCCN=[N+]=[N-])(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C4H8N3.Pb/c3*1-2-4-6-5-3-1;1-2-3-4-6-7-5;/h3*1-5H;1-4H2;
InChIKey
HGTUYERPXVWNDK-UHFFFAOYSA-N
Compound name
4-azidobutyl(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

537.16583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 538.17311 216.2
[M+Na]+ 560.15505 231.2
[M+NH4]+ 555.19965 224.8
[M+K]+ 576.12899 220.0
[M-H]- 536.15855 226.5
[M+Na-2H]- 558.14050 227.6
[M]+ 537.16528 221.4
[M]- 537.16638 221.4
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.