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]+ 283.16524 166.3
[M+Na]+ 305.14718 171.8
[M-H]- 281.15068 166.7
[M+NH4]+ 300.19178 180.0
[M+K]+ 321.12112 169.7
[M+H-H2O]+ 265.15522 158.2
[M+HCOO]- 327.15616 187.4
[M+CH3COO]- 341.17181 201.3
[M+Na-2H]- 303.13263 169.1
[M]+ 282.15741 170.9
[M]- 282.15851 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.