CID 42571

57803-58-4

Structural Information

Molecular Formula
C15H25N3O3
SMILES
CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)NNC
InChI
InChI=1S/C15H25N3O3/c1-4-6-8-20-13-10-12(15(19)18-16-3)11-14(17-13)21-9-7-5-2/h10-11,16H,4-9H2,1-3H3,(H,18,19)
InChIKey
ATJUGDLGXYFFHI-UHFFFAOYSA-N
Compound name
2,6-dibutoxy-N'-methylpyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1896 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.19688 171.4
[M+Na]+ 318.17882 176.1
[M-H]- 294.18232 173.0
[M+NH4]+ 313.22342 185.0
[M+K]+ 334.15276 174.1
[M+H-H2O]+ 278.18686 162.7
[M+HCOO]- 340.18780 194.5
[M+CH3COO]- 354.20345 209.8
[M+Na-2H]- 316.16427 174.5
[M]+ 295.18905 176.1
[M]- 295.19015 176.1
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.