CID 3491116

N-isopropyl-4-methoxy-n-phenylbenzamide

Structural Information

Molecular Formula

C₁₇H₁₉NO₂

SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-13(2)18(15-7-5-4-6-8-15)17(19)14-9-11-16(20-3)12-10-14/h4-13H,1-3H3

InChIKey

QWMHSOWUMZAVRH-UHFFFAOYSA-N

Compound name

4-methoxy-N-phenyl-N-propan-2-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 269.14157 Da
Monoisotopic Mass: 3.7
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]+	270.148846	163.6
[M+Na]+	292.130788	168.7
[M-H]-	268.134294	171.4
[M+NH4]+	287.175393	179.8
[M+K]+	308.104728	167.1
[M+H-H2O]+	252.138830	155.3
[M+HCOO]-	314.139771	187.1
[M+CH3COO]-	328.155421	204.8
[M+Na-2H]-	290.116236	166.5
[M]+	269.14102142	165.5
[M]-	269.14211858	165.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.