CID 119095207

98952-79-5

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC(C1=C2C=CC=CC2=NN1)O
InChI
InChI=1S/C9H10N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3,(H,10,11)
InChIKey
FINUIWMDVXUDSX-UHFFFAOYSA-N
Compound name
1-(2H-indazol-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

162.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 132.3
[M+Na]+ 185.06854 142.0
[M-H]- 161.07204 132.3
[M+NH4]+ 180.11314 152.2
[M+K]+ 201.04248 138.2
[M+H-H2O]+ 145.07658 126.0
[M+HCOO]- 207.07752 152.7
[M+CH3COO]- 221.09317 145.5
[M+Na-2H]- 183.05399 139.3
[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

patents stripe