CID 3046189

Benzamide, 2-hydroxy-n-1h-pyrazol-3-yl-

Structural Information

Molecular Formula
C10H9N3O2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=NN2)O
InChI
InChI=1S/C10H9N3O2/c14-8-4-2-1-3-7(8)10(15)12-9-5-6-11-13-9/h1-6,14H,(H2,11,12,13,15)
InChIKey
XETVTXQKWVKXOS-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

203.06947 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.07675 143.4
[M+Na]+ 226.05869 154.3
[M+NH4]+ 221.10329 149.9
[M+K]+ 242.03263 151.4
[M-H]- 202.06219 144.7
[M+Na-2H]- 224.04414 150.2
[M]+ 203.06892 144.9
[M]- 203.07002 144.9
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