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 221.0
[M+Na]+ 560.15505 221.6
[M-H]- 536.15855 229.7
[M+NH4]+ 555.19965 230.7
[M+K]+ 576.12899 210.0
[M+H-H2O]+ 520.16309 212.3
[M+HCOO]- 582.16403 246.0
[M+CH3COO]- 596.17968 223.5
[M+Na-2H]- 558.14050 226.9
[M]+ 537.16528 217.7
[M]- 537.16638 217.7
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.