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-methylpyridin-3-yl)oxyacetohydrazide
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]+ 182.09241 137.4
[M+Na]+ 204.07435 144.5
[M-H]- 180.07785 139.5
[M+NH4]+ 199.11895 155.2
[M+K]+ 220.04829 143.1
[M+H-H2O]+ 164.08239 130.2
[M+HCOO]- 226.08333 162.1
[M+CH3COO]- 240.09898 184.7
[M+Na-2H]- 202.05980 143.9
[M]+ 181.08458 136.8
[M]- 181.08568 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.