CID 11542827

2,3-dimethyl-2h-indazol-6-amine

Structural Information

Molecular Formula
C9H11N3
SMILES
CC1=C2C=CC(=CC2=NN1C)N
InChI
InChI=1S/C9H11N3/c1-6-8-4-3-7(10)5-9(8)11-12(6)2/h3-5H,10H2,1-2H3
InChIKey
PVNVSSNARYHLRF-UHFFFAOYSA-N
Compound name
2,3-dimethylindazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

161.09529 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.10257 131.7
[M+Na]+ 184.08451 145.6
[M+NH4]+ 179.12911 140.7
[M+K]+ 200.05845 140.9
[M-H]- 160.08801 134.0
[M+Na-2H]- 182.06996 138.6
[M]+ 161.09474 134.3
[M]- 161.09584 134.3
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