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 180.4
[M+Na]+ 414.05542 186.0
[M-H]- 390.05892 182.9
[M+NH4]+ 409.10002 197.1
[M+K]+ 430.02936 180.0
[M+H-H2O]+ 374.06346 177.5
[M+HCOO]- 436.06440 202.3
[M+CH3COO]- 450.08005 187.0
[M+Na-2H]- 412.04087 185.2
[M]+ 391.06565 181.0
[M]- 391.06675 181.0
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.