CID 2733205

125700-71-2

Structural Information

Molecular Formula
C10H16N3O2
SMILES
CN(C)C(=[N+](C)C)ON1C=CC=CC1=O
InChI
InChI=1S/C10H16N3O2/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14/h5-8H,1-4H3/q+1
InChIKey
VPMAWWKDEFLLBU-UHFFFAOYSA-N
Compound name
[dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1960
Patents

210.12425 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.13153 145.1
[M+Na]+ 233.11347 152.0
[M-H]- 209.11697 150.8
[M+NH4]+ 228.15807 163.3
[M+K]+ 249.08741 147.3
[M+H-H2O]+ 193.12151 140.2
[M+HCOO]- 255.12245 170.8
[M+CH3COO]- 269.13810 188.8
[M+Na-2H]- 231.09892 152.6
[M]+ 210.12370 146.5
[M]- 210.12480 146.5
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

patents stripe