CID 6483886

1-(4-chlorophenyl)-1h-pyrazole-4-carbaldehyde

Structural Information

Molecular Formula
C10H7ClN2O
SMILES
C1=CC(=CC=C1N2C=C(C=N2)C=O)Cl
InChI
InChI=1S/C10H7ClN2O/c11-9-1-3-10(4-2-9)13-6-8(7-14)5-12-13/h1-7H
InChIKey
VZQVRKCGPMBZQL-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)pyrazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

206.02469 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.03197 140.6
[M+Na]+ 229.01391 151.7
[M-H]- 205.01741 145.1
[M+NH4]+ 224.05851 159.6
[M+K]+ 244.98785 146.8
[M+H-H2O]+ 189.02195 133.1
[M+HCOO]- 251.02289 160.1
[M+CH3COO]- 265.03854 154.5
[M+Na-2H]- 226.99936 146.1
[M]+ 206.02414 143.4
[M]- 206.02524 143.4
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