CID 16684606

Plumbane, (p-nitrophenoxy)trimethyl-

Structural Information

Molecular Formula
C9H13NO3Pb
SMILES
C[Pb](C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3.3CH3.Pb/c8-6-3-1-5(2-4-6)7(9)10;;;;/h1-4,8H;3*1H3;/q;;;;+1/p-1
InChIKey
WPLWKZFGIDBKRM-UHFFFAOYSA-M
Compound name
trimethyl-(4-nitrophenoxy)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.0662 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.07348 170.0
[M+Na]+ 414.05542 182.1
[M+NH4]+ 409.10002 177.2
[M+K]+ 430.02936 177.6
[M-H]- 390.05892 172.3
[M+Na-2H]- 412.04087 174.4
[M]+ 391.06565 172.2
[M]- 391.06675 172.2
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.