CID 19839198

5,6-dimethoxy-1h-indazole

Structural Information

Molecular Formula
C9H10N2O2
SMILES
COC1=C(C=C2C(=C1)C=NN2)OC
InChI
InChI=1S/C9H10N2O2/c1-12-8-3-6-5-10-11-7(6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11)
InChIKey
HGEDPIMZZWIYDG-UHFFFAOYSA-N
Compound name
5,6-dimethoxy-1H-indazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

178.07423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 134.3
[M+Na]+ 201.063448 145.6
[M-H]- 177.066954 135.9
[M+NH4]+ 196.108053 154.5
[M+K]+ 217.037388 142.7
[M+H-H2O]+ 161.071490 127.7
[M+HCOO]- 223.072431 157.4
[M+CH3COO]- 237.088081 177.6
[M+Na-2H]- 199.048896 142.3
[M]+ 178.07368142 138.1
[M]- 178.07477858 138.1
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