CID 16683372

Plumbane, (p-aminobenzoyloxy)triethyl-

Structural Information

Molecular Formula
C13H21NO2Pb
SMILES
CC[Pb](CC)(CC)OC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C7H7NO2.3C2H5.Pb/c8-6-3-1-5(2-4-6)7(9)10;3*1-2;/h1-4H,8H2,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
BTCMXVFURPBSJY-UHFFFAOYSA-M
Compound name
triethylplumbyl 4-aminobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

431.13388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 432.14116 187.1
[M+Na]+ 454.12310 196.4
[M+NH4]+ 449.16770 193.2
[M+K]+ 470.09704 189.3
[M-H]- 430.12660 187.9
[M+Na-2H]- 452.10855 189.8
[M]+ 431.13333 188.4
[M]- 431.13443 188.4
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.