CID 135770296

Pyridinium, 2,2'-oxalylbis(1-methyl-, diiodide, dioxime

Structural Information

Molecular Formula
C14H16N4O2
SMILES
C[N+]1=CC=CC=C1/C(=N/O)/C(=N\O)/C2=CC=CC=[N+]2C
InChI
InChI=1S/C14H14N4O2/c1-17-9-5-3-7-11(17)13(15-19)14(16-20)12-8-4-6-10-18(12)2/h3-10H,1-2H3/p+2
InChIKey
WQQNBGFNXZRNKY-UHFFFAOYSA-P
Compound name
(NZ)-N-[(2Z)-2-hydroxyimino-1,2-bis(1-methylpyridin-1-ium-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.12732 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.134596 163.1
[M+Na]+ 295.116538 169.1
[M-H]- 271.120044 167.9
[M+NH4]+ 290.161143 175.0
[M+K]+ 311.090478 154.8
[M+H-H2O]+ 255.124580 159.0
[M+HCOO]- 317.125521 184.6
[M+CH3COO]- 331.141171 188.7
[M+Na-2H]- 293.101986 173.1
[M]+ 272.12677142 159.9
[M]- 272.12786858 159.9
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.