CID 5398495

1201-93-0

Structural Information

Molecular Formula

C₁₁H₁₃NO

SMILES

CN(C)/C=C/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+

InChIKey

HUTKDPINCSJXAA-CMDGGOBGSA-N

Compound name

(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 240
Patents: 175.09972 Da
Monoisotopic Mass: 2.1
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]+	176.106996	138.4
[M+Na]+	198.088938	144.6
[M-H]-	174.092444	143.2
[M+NH4]+	193.133543	158.8
[M+K]+	214.062878	143.4
[M+H-H2O]+	158.096980	132.0
[M+HCOO]-	220.097921	163.5
[M+CH3COO]-	234.113571	186.1
[M+Na-2H]-	196.074386	143.8
[M]+	175.09917142	138.8
[M]-	175.10026858	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe