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

19
Patents

199.0858 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.09308 139.7
[M+Na]+ 222.07502 151.0
[M-H]- 198.07852 142.0
[M+NH4]+ 217.11962 157.2
[M+K]+ 238.04896 145.9
[M+H-H2O]+ 182.08306 131.0
[M+HCOO]- 244.08400 162.0
[M+CH3COO]- 258.09965 152.7
[M+Na-2H]- 220.06047 146.0
[M]+ 199.08525 138.9
[M]- 199.08635 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