CID 9589529

1h-imidazolium, 1,1'-(ethylenebis(oxymethylene))bis(2-((hydroxyimino)methyl)-3-methyl-, dichloride

Structural Information

Molecular Formula
C14H20N6O4
SMILES
CN1C(N(C=C1)CO/C=C/OCN2C(N(C=C2)C)/C=N/[O-])/C=N/[O-]
InChI
InChI=1S/C14H22N6O4/c1-17-3-5-19(13(17)9-15-21)11-23-7-8-24-12-20-6-4-18(2)14(20)10-16-22/h3-10,13-14,21-22H,11-12H2,1-2H3/p-2/b8-7+,15-9+,16-10+
InChIKey
OGEZAVCERRYFMW-ZLNLVZGMSA-L
Compound name
(E)-1-[1-methyl-3-[[(E)-2-[[3-methyl-2-[(E)-oxidoiminomethyl]-2H-imidazol-1-yl]methoxy]ethenoxy]methyl]-2H-imidazol-2-yl]-N-oxidomethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.1546 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16188 178.8
[M+Na]+ 359.14382 184.7
[M+NH4]+ 354.18842 180.4
[M+K]+ 375.11776 186.5
[M-H]- 335.14732 177.0
[M+Na-2H]- 357.12927 178.5
[M]+ 336.15405 177.6
[M]- 336.15515 177.6
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.