CID 14323

Butanamide, n-phenyl-

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CCCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H13NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,11,12)

InChIKey

UHANVDZCDNSILX-UHFFFAOYSA-N

Compound name

N-phenylbutanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1885
Patents: 163.09972 Da
Monoisotopic Mass: 2.0
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]+	164.10700	135.3
[M+Na]+	186.08894	141.5
[M-H]-	162.09244	138.7
[M+NH4]+	181.13354	155.6
[M+K]+	202.06288	139.7
[M+H-H2O]+	146.09698	129.2
[M+HCOO]-	208.09792	160.0
[M+CH3COO]-	222.11357	180.5
[M+Na-2H]-	184.07439	142.0
[M]+	163.09917	134.8
[M]-	163.10027	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe