CID 57981288

2-((3-nitropyrazolo(1,5-a)pyridin-2-yl)oxy)ethanol

Structural Information

Molecular Formula
C9H9N3O4
SMILES
C1=CC2=C(C(=NN2C=C1)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O4/c13-5-6-16-9-8(12(14)15)7-3-1-2-4-11(7)10-9/h1-4,13H,5-6H2
InChIKey
AOQNDOQWDRFZEO-UHFFFAOYSA-N
Compound name
2-(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

223.05931 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.06659 142.5
[M+Na]+ 246.04853 155.5
[M+NH4]+ 241.09313 149.3
[M+K]+ 262.02247 154.9
[M-H]- 222.05203 143.6
[M+Na-2H]- 244.03398 147.7
[M]+ 223.05876 144.4
[M]- 223.05986 144.4
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

patents stripe