CID 57671326

955406-79-8

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CC(C2=C(C1)NN=C2)O
InChI
InChI=1S/C7H10N2O/c10-7-3-1-2-6-5(7)4-8-9-6/h4,7,10H,1-3H2,(H,8,9)
InChIKey
KMVPZFQPMBEGDF-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-indazol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

138.07932 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 127.6
[M+Na]+ 161.06854 135.3
[M-H]- 137.07204 126.6
[M+NH4]+ 156.11314 148.1
[M+K]+ 177.04248 132.2
[M+H-H2O]+ 121.07658 121.4
[M+HCOO]- 183.07752 145.2
[M+CH3COO]- 197.09317 140.0
[M+Na-2H]- 159.05399 133.7
[M]+ 138.07877 122.6
[M]- 138.07987 122.6
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