CID 42573

57803-71-1

Structural Information

Molecular Formula
C14H22N2O4
SMILES
CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)NO
InChI
InChI=1S/C14H22N2O4/c1-3-5-7-19-12-9-11(14(17)16-18)10-13(15-12)20-8-6-4-2/h9-10,18H,3-8H2,1-2H3,(H,16,17)
InChIKey
ILBINFKDNNTWSC-UHFFFAOYSA-N
Compound name
2,6-dibutoxy-N-hydroxypyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.15796 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.165236 166.3
[M+Na]+ 305.147178 171.8
[M-H]- 281.150684 166.7
[M+NH4]+ 300.191783 180.0
[M+K]+ 321.121118 169.7
[M+H-H2O]+ 265.155220 158.2
[M+HCOO]- 327.156161 187.4
[M+CH3COO]- 341.171811 201.3
[M+Na-2H]- 303.132626 169.1
[M]+ 282.15741142 170.9
[M]- 282.15850858 170.9
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.