CID 69784803

98952-78-4

Structural Information

Molecular Formula
C9H10N2O
SMILES
C1=CC2=C(NN=C2C=C1)CCO
InChI
InChI=1S/C9H10N2O/c12-6-5-9-7-3-1-2-4-8(7)10-11-9/h1-4,12H,5-6H2,(H,10,11)
InChIKey
FUXGCNHSOSDVCJ-UHFFFAOYSA-N
Compound name
2-(2H-indazol-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

162.07932 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.7
[M+Na]+ 185.06854 141.7
[M-H]- 161.07204 131.5
[M+NH4]+ 180.11314 151.6
[M+K]+ 201.04248 137.5
[M+H-H2O]+ 145.07658 125.3
[M+HCOO]- 207.07752 153.1
[M+CH3COO]- 221.09317 145.0
[M+Na-2H]- 183.05399 139.9
[M]+ 162.07877 131.8
[M]- 162.07987 131.8
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

No patent data available for this compound.