CID 116136

Salicylamide, n,n-diethyl-3-phenyl-

Structural Information

Molecular Formula

C₁₇H₁₉NO₂

SMILES

CCN(CC)C(=O)C1=CC=CC(=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-18(4-2)17(20)15-12-8-11-14(16(15)19)13-9-6-5-7-10-13/h5-12,19H,3-4H2,1-2H3

InChIKey

XQTMNRKZPMKUHJ-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-hydroxy-3-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 269.14157 Da
Monoisotopic Mass: 3.9
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]+	270.148846	163.5
[M+Na]+	292.130788	169.4
[M-H]-	268.134294	170.2
[M+NH4]+	287.175393	179.4
[M+K]+	308.104728	166.4
[M+H-H2O]+	252.138830	155.5
[M+HCOO]-	314.139771	186.5
[M+CH3COO]-	328.155421	202.5
[M+Na-2H]-	290.116236	166.4
[M]+	269.14102142	164.5
[M]-	269.14211858	164.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe