CID 42566

57803-55-1

Structural Information

Molecular Formula
C15H25N3O3
SMILES
CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N(C)N
InChI
InChI=1S/C15H25N3O3/c1-4-6-8-20-13-10-12(15(19)18(3)16)11-14(17-13)21-9-7-5-2/h10-11H,4-9,16H2,1-3H3
InChIKey
PYTCKRXHAISOQN-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

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.19688 172.3
[M+Na]+ 318.17882 177.2
[M-H]- 294.18232 174.9
[M+NH4]+ 313.22342 186.3
[M+K]+ 334.15276 176.3
[M+H-H2O]+ 278.18686 163.5
[M+HCOO]- 340.18780 195.3
[M+CH3COO]- 354.20345 212.5
[M+Na-2H]- 316.16427 173.6
[M]+ 295.18905 177.2
[M]- 295.19015 177.2
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.