CID 332280

2867-96-1

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₂

SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H16N2O2/c1-17(2)12-9-7-11(8-10-12)16-15(19)13-5-3-4-6-14(13)18/h3-10,18H,1-2H3,(H,16,19)

InChIKey

ORYFEAISDDHXKV-UHFFFAOYSA-N

Compound name

N-[4-(dimethylamino)phenyl]-2-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 256.1212 Da
Monoisotopic Mass: 3.4
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]+	257.12848	158.3
[M+Na]+	279.11042	164.3
[M-H]-	255.11392	165.3
[M+NH4]+	274.15502	174.4
[M+K]+	295.08436	161.7
[M+H-H2O]+	239.11846	150.3
[M+HCOO]-	301.11940	183.0
[M+CH3COO]-	315.13505	201.6
[M+Na-2H]-	277.09587	162.7
[M]+	256.12065	157.9
[M]-	256.12175	157.9

Literature stripe

literature stripe

Patent stripe

patents stripe