CID 129981074

1824117-63-6

Structural Information

Molecular Formula
C7H7N3O
SMILES
C1=CN2C(=NC=N2)C(=C1)CO
InChI
InChI=1S/C7H7N3O/c11-4-6-2-1-3-10-7(6)8-5-9-10/h1-3,5,11H,4H2
InChIKey
DEEGMDYVNHVMRX-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyridin-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

149.05891 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.06619 126.7
[M+Na]+ 172.04813 138.1
[M-H]- 148.05163 126.8
[M+NH4]+ 167.09273 146.5
[M+K]+ 188.02207 135.0
[M+H-H2O]+ 132.05617 119.4
[M+HCOO]- 194.05711 148.9
[M+CH3COO]- 208.07276 140.8
[M+Na-2H]- 170.03358 136.3
[M]+ 149.05836 128.5
[M]- 149.05946 128.5
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