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

43
Patents

178.07423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 134.3
[M+Na]+ 201.06345 145.6
[M-H]- 177.06695 135.9
[M+NH4]+ 196.10805 154.5
[M+K]+ 217.03739 142.7
[M+H-H2O]+ 161.07149 127.7
[M+HCOO]- 223.07243 157.4
[M+CH3COO]- 237.08808 177.6
[M+Na-2H]- 199.04890 142.3
[M]+ 178.07368 138.1
[M]- 178.07478 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