CID 57507669

1079221-49-0

Structural Information

Molecular Formula
C9H11N3O2
SMILES
C1=CC2=C(C(=NN2C=C1)OCCO)N
InChI
InChI=1S/C9H11N3O2/c10-8-7-3-1-2-4-12(7)11-9(8)14-6-5-13/h1-4,13H,5-6,10H2
InChIKey
VBZVYRJXFGQJTI-UHFFFAOYSA-N
Compound name
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

692
Patents

193.08513 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.092406 137.9
[M+Na]+ 216.074348 148.1
[M-H]- 192.077854 138.9
[M+NH4]+ 211.118953 156.8
[M+K]+ 232.048288 144.9
[M+H-H2O]+ 176.082390 130.8
[M+HCOO]- 238.083331 161.3
[M+CH3COO]- 252.098981 181.9
[M+Na-2H]- 214.059796 145.4
[M]+ 193.08458142 139.9
[M]- 193.08567858 139.9
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