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]+ 200.09308 139.8
[M+Na]+ 222.07502 150.8
[M-H]- 198.07852 140.9
[M+NH4]+ 217.11962 156.6
[M+K]+ 238.04896 144.8
[M+H-H2O]+ 182.08306 131.5
[M+HCOO]- 244.08400 160.7
[M+CH3COO]- 258.09965 152.2
[M+Na-2H]- 220.06047 145.8
[M]+ 199.08525 137.3
[M]- 199.08635 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