CID 694133

(4-formyl-3-phenyl-1h-pyrazol-1-yl)acetic acid

Structural Information

Molecular Formula
C12H10N2O3
SMILES
C1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)O
InChI
InChI=1S/C12H10N2O3/c15-8-10-6-14(7-11(16)17)13-12(10)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17)
InChIKey
ISHHGFBHHJLDAV-UHFFFAOYSA-N
Compound name
2-(4-formyl-3-phenylpyrazol-1-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

230.06914 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.07642 150.4
[M+Na]+ 253.05836 162.7
[M+NH4]+ 248.10296 156.6
[M+K]+ 269.03230 159.3
[M-H]- 229.06186 151.3
[M+Na-2H]- 251.04381 156.8
[M]+ 230.06859 152.1
[M]- 230.06969 152.1
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