CID 58897

2-((2-hydroxypropyl)amino)benzamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC(CNC1=CC=CC=C1C(=O)N)O

InChI

InChI=1S/C10H14N2O2/c1-7(13)6-12-9-5-3-2-4-8(9)10(11)14/h2-5,7,12-13H,6H2,1H3,(H2,11,14)

InChIKey

HIZFHSGLPYLSFU-UHFFFAOYSA-N

Compound name

2-(2-hydroxypropylamino)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 194.10553 Da
Monoisotopic Mass: 0.6
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]+	195.112806	143.2
[M+Na]+	217.094748	148.6
[M-H]-	193.098254	145.0
[M+NH4]+	212.139353	160.9
[M+K]+	233.068688	146.6
[M+H-H2O]+	177.102790	136.8
[M+HCOO]-	239.103731	165.9
[M+CH3COO]-	253.119381	187.2
[M+Na-2H]-	215.080196	146.5
[M]+	194.10498142	140.2
[M]-	194.10607858	140.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.