CID 3060737

2,4'-diformyl-1,1'-(oxydimethylene)dipyridinium dichloride

Structural Information

Molecular Formula
C14H14N2O3
SMILES
C1=CC=[N+](C(=C1)C=O)COC[N+]2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H14N2O3/c17-9-13-4-7-15(8-5-13)11-19-12-16-6-2-1-3-14(16)10-18/h1-10H,11-12H2/q+2
InChIKey
ZRWFFFJWEPYCMU-UHFFFAOYSA-N
Compound name
1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.10043 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.10771 156.0
[M+Na]+ 281.08965 174.8
[M+NH4]+ 276.13425 164.9
[M+K]+ 297.06359 168.5
[M-H]- 257.09315 162.0
[M+Na-2H]- 279.07510 166.7
[M]+ 258.09988 161.1
[M]- 258.10098 161.1
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.