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

8
Patents

162.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.086596 132.3
[M+Na]+ 185.068538 142.0
[M-H]- 161.072044 132.3
[M+NH4]+ 180.113143 152.2
[M+K]+ 201.042478 138.2
[M+H-H2O]+ 145.076580 126.0
[M+HCOO]- 207.077521 152.7
[M+CH3COO]- 221.093171 145.5
[M+Na-2H]- 183.053986 139.3
[M]+ 162.07877142 131.8
[M]- 162.07986858 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