CID 145221

91138-00-0

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂

SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C11H10N2O2/c1-8-10(11(14)15)7-12-13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)

InChIKey

USSMIQWDLWJQDQ-UHFFFAOYSA-N

Compound name

5-methyl-1-phenylpyrazole-4-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 409
Patents: 202.07423 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.08151	143.4
[M+Na]+	225.06345	156.4
[M+NH4]+	220.10805	150.7
[M+K]+	241.03739	152.8
[M-H]-	201.06695	145.1
[M+Na-2H]-	223.04890	150.7
[M]+	202.07368	145.6
[M]-	202.07478	145.6

Literature stripe

literature stripe

Patent stripe

patents stripe