CID 43051

2-propoxybenzamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CCCOC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)

InChIKey

FAVIQMSTEFBUJX-UHFFFAOYSA-N

Compound name

2-propoxybenzamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 291
Patents: 179.09464 Da
Monoisotopic Mass: 1.7
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]+	180.101916	138.3
[M+Na]+	202.083858	145.4
[M-H]-	178.087364	141.6
[M+NH4]+	197.128463	157.9
[M+K]+	218.057798	143.7
[M+H-H2O]+	162.091900	132.2
[M+HCOO]-	224.092841	162.6
[M+CH3COO]-	238.108491	183.6
[M+Na-2H]-	200.069306	143.3
[M]+	179.09409142	138.7
[M]-	179.09518858	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe