CID 10921054

3-methyl-6-nitro-1h-indazole

Structural Information

Molecular Formula
C8H7N3O2
SMILES
CC1=C2C=CC(=CC2=NN1)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-7-3-2-6(11(12)13)4-8(7)10-9-5/h2-4H,1H3,(H,9,10)
InChIKey
FUNWSYKLFDLUIZ-UHFFFAOYSA-N
Compound name
3-methyl-6-nitro-2H-indazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

199
Patents

177.05383 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06111 131.5
[M+Na]+ 200.04305 145.7
[M+NH4]+ 195.08765 139.6
[M+K]+ 216.01699 144.2
[M-H]- 176.04655 133.6
[M+Na-2H]- 198.02850 137.9
[M]+ 177.05328 133.9
[M]- 177.05438 133.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe