CID 129981073

1824302-02-4

Structural Information

Molecular Formula
C7H7N3O
SMILES
C1=CN2C(=NC=N2)C=C1CO
InChI
InChI=1S/C7H7N3O/c11-4-6-1-2-10-7(3-6)8-5-9-10/h1-3,5,11H,4H2
InChIKey
ANQDEVDDTIZCGN-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

149.05891 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.066186 126.7
[M+Na]+ 172.048128 138.1
[M-H]- 148.051634 126.8
[M+NH4]+ 167.092733 146.5
[M+K]+ 188.022068 135.0
[M+H-H2O]+ 132.056170 119.4
[M+HCOO]- 194.057111 148.9
[M+CH3COO]- 208.072761 140.8
[M+Na-2H]- 170.033576 136.3
[M]+ 149.05836142 128.5
[M]- 149.05945858 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