CID 135995624

1347231-15-5

Structural Information

Molecular Formula
C10H9N5
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC(=NN3)N
InChI
InChI=1S/C10H9N5/c11-9-5-8(14-15-9)10-12-6-3-1-2-4-7(6)13-10/h1-5H,(H,12,13)(H3,11,14,15)
InChIKey
VZLZOXQWBKRYNK-UHFFFAOYSA-N
Compound name
5-(1H-benzimidazol-2-yl)-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

199.0858 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.093076 139.8
[M+Na]+ 222.075018 150.8
[M-H]- 198.078524 140.9
[M+NH4]+ 217.119623 156.6
[M+K]+ 238.048958 144.8
[M+H-H2O]+ 182.083060 131.5
[M+HCOO]- 244.084001 160.7
[M+CH3COO]- 258.099651 152.2
[M+Na-2H]- 220.060466 145.8
[M]+ 199.08525142 137.3
[M]- 199.08634858 137.3
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