CID 136300233

1,3-dimethylindazol-6-ol

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC1=NN(C2=C1C=CC(=C2)O)C
InChI
InChI=1S/C9H10N2O/c1-6-8-4-3-7(12)5-9(8)11(2)10-6/h3-5,12H,1-2H3
InChIKey
XLGKSXWTTFOOGY-UHFFFAOYSA-N
Compound name
1,3-dimethylindazol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

162.07932 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.2
[M+Na]+ 185.06854 143.6
[M-H]- 161.07204 133.2
[M+NH4]+ 180.11314 152.5
[M+K]+ 201.04248 140.2
[M+H-H2O]+ 145.07658 125.2
[M+HCOO]- 207.07752 154.1
[M+CH3COO]- 221.09317 146.0
[M+Na-2H]- 183.05399 138.5
[M]+ 162.07877 134.0
[M]- 162.07987 134.0
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