CID 1550874

Idrocilamide

Structural Information

Molecular Formula

C₁₁H₁₃NO₂

SMILES

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

InChI

InChI=1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+

InChIKey

OSCTXCOERRNGLW-VOTSOKGWSA-N

Compound name

(E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 25
References: 425
Patents: 191.09464 Da
Monoisotopic Mass: 0.9
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]+	192.101916	142.5
[M+Na]+	214.083858	148.1
[M-H]-	190.087364	144.3
[M+NH4]+	209.128463	160.8
[M+K]+	230.057798	145.0
[M+H-H2O]+	174.091900	136.2
[M+HCOO]-	236.092841	165.8
[M+CH3COO]-	250.108491	181.4
[M+Na-2H]-	212.069306	148.1
[M]+	191.09409142	141.1
[M]-	191.09518858	141.1

Literature stripe

literature stripe

Patent stripe

patents stripe