CID 63570722

2-[(6-methylpyridin-3-yl)oxy]acetohydrazide

Structural Information

Molecular Formula
C8H11N3O2
SMILES
CC1=NC=C(C=C1)OCC(=O)NN
InChI
InChI=1S/C8H11N3O2/c1-6-2-3-7(4-10-6)13-5-8(12)11-9/h2-4H,5,9H2,1H3,(H,11,12)
InChIKey
AFMIGDNILJUDCI-UHFFFAOYSA-N
Compound name
2-[(6-methyl-3-pyridinyl)oxy]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.08513 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.092406 137.4
[M+Na]+ 204.074348 144.5
[M-H]- 180.077854 139.5
[M+NH4]+ 199.118953 155.2
[M+K]+ 220.048288 143.1
[M+H-H2O]+ 164.082390 130.2
[M+HCOO]- 226.083331 162.1
[M+CH3COO]- 240.098981 184.7
[M+Na-2H]- 202.059796 143.9
[M]+ 181.08458142 136.8
[M]- 181.08567858 136.8
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.