CID 135742461

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

Structural Information

Molecular Formula
C8H8N2O
SMILES
CC1=CC2=C(C=C1O)NN=C2
InChI
InChI=1S/C8H8N2O/c1-5-2-6-4-9-10-7(6)3-8(5)11/h2-4,11H,1H3,(H,9,10)
InChIKey
KJEVVDTWFHNFBO-UHFFFAOYSA-N
Compound name
5-methyl-1H-indazol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

148.06366 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 127.3
[M+Na]+ 171.05288 138.7
[M-H]- 147.05638 127.7
[M+NH4]+ 166.09748 148.1
[M+K]+ 187.02682 134.6
[M+H-H2O]+ 131.06092 121.4
[M+HCOO]- 193.06186 149.0
[M+CH3COO]- 207.07751 141.4
[M+Na-2H]- 169.03833 135.3
[M]+ 148.06311 127.4
[M]- 148.06421 127.4
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