CID 154700001

Ns00117717

Structural Information

Molecular Formula

C₁₁H₁₃N₃O

SMILES

CN(C)C1=CNN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c1-13(2)10-8-12-14(11(10)15)9-6-4-3-5-7-9/h3-8,12H,1-2H3

InChIKey

URECXYGMECJQLI-UHFFFAOYSA-N

Compound name

4-(dimethylamino)-2-phenyl-1H-pyrazol-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 203.10587 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]+	204.113146	142.9
[M+Na]+	226.095088	151.8
[M-H]-	202.098594	147.8
[M+NH4]+	221.139693	160.9
[M+K]+	242.069028	148.8
[M+H-H2O]+	186.103130	134.8
[M+HCOO]-	248.104071	167.0
[M+CH3COO]-	262.119721	187.5
[M+Na-2H]-	224.080536	147.9
[M]+	203.10532142	143.0
[M]-	203.10641858	143.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.