CID 135503223

1-methyl-1h-indazol-6-ol

Structural Information

Molecular Formula
C8H8N2O
SMILES
CN1C2=C(C=CC(=C2)O)C=N1
InChI
InChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,11H,1H3
InChIKey
ZAKUTNCHAYBXFN-UHFFFAOYSA-N
Compound name
1-methylindazol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

148.06366 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 126.6
[M+Na]+ 171.05288 138.4
[M-H]- 147.05638 128.4
[M+NH4]+ 166.09748 148.1
[M+K]+ 187.02682 135.3
[M+H-H2O]+ 131.06092 120.4
[M+HCOO]- 193.06186 149.8
[M+CH3COO]- 207.07751 141.4
[M+Na-2H]- 169.03833 135.1
[M]+ 148.06311 128.6
[M]- 148.06421 128.6
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