CID 53409859

4-(1h-pyrazol-1-yl)-1h-indazol-3-amine

Structural Information

Molecular Formula
C10H9N5
SMILES
C1=CC2=C(C(=C1)N3C=CC=N3)C(=NN2)N
InChI
InChI=1S/C10H9N5/c11-10-9-7(13-14-10)3-1-4-8(9)15-6-2-5-12-15/h1-6H,(H3,11,13,14)
InChIKey
PDIXJKQMWMZREX-UHFFFAOYSA-N
Compound name
4-pyrazol-1-yl-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

199.0858 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.093076 139.7
[M+Na]+ 222.075018 151.0
[M-H]- 198.078524 142.0
[M+NH4]+ 217.119623 157.2
[M+K]+ 238.048958 145.9
[M+H-H2O]+ 182.083060 131.0
[M+HCOO]- 244.084001 162.0
[M+CH3COO]- 258.099651 152.7
[M+Na-2H]- 220.060466 146.0
[M]+ 199.08525142 138.9
[M]- 199.08634858 138.9
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