CID 53421979

114998-59-3

Structural Information

Molecular Formula

C₁₁H₁₀N₂O

SMILES

CC(=O)C1=CC=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O/c1-9(14)11-7-8-12-13(11)10-5-3-2-4-6-10/h2-8H,1H3

InChIKey

VOEPLNUVMOGCDS-UHFFFAOYSA-N

Compound name

1-(2-phenylpyrazol-3-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 186.07932 Da
Monoisotopic Mass: 1.9
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]+	187.08660	139.8
[M+Na]+	209.06854	153.5
[M+NH4]+	204.11314	148.0
[M+K]+	225.04248	148.7
[M-H]-	185.07204	142.5
[M+Na-2H]-	207.05399	148.4
[M]+	186.07877	142.4
[M]-	186.07987	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe