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

823
Patents

193.08513 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09241 137.9
[M+Na]+ 216.07435 148.1
[M-H]- 192.07785 138.9
[M+NH4]+ 211.11895 156.8
[M+K]+ 232.04829 144.9
[M+H-H2O]+ 176.08239 130.8
[M+HCOO]- 238.08333 161.3
[M+CH3COO]- 252.09898 181.9
[M+Na-2H]- 214.05980 145.4
[M]+ 193.08458 139.9
[M]- 193.08568 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