CID 590220

2-methyl-2h-indazol-6-amine

Structural Information

Molecular Formula
C8H9N3
SMILES
CN1C=C2C=CC(=CC2=N1)N
InChI
InChI=1S/C8H9N3/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,9H2,1H3
InChIKey
MHCWLERQNFATHZ-UHFFFAOYSA-N
Compound name
2-methylindazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

226
Patents

147.07965 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.08693 127.1
[M+Na]+ 170.06887 138.6
[M-H]- 146.07237 129.7
[M+NH4]+ 165.11347 148.8
[M+K]+ 186.04281 135.4
[M+H-H2O]+ 130.07691 120.4
[M+HCOO]- 192.07785 152.0
[M+CH3COO]- 206.09350 141.9
[M+Na-2H]- 168.05432 135.5
[M]+ 147.07910 127.8
[M]- 147.08020 127.8
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