CID 56473

92700-20-4

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₃

SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C15H22N2O3/c1-11(2)20-14-8-6-13(7-9-14)17(12(3)18)10-15(19)16(4)5/h6-9,11H,10H2,1-5H3

InChIKey

DILWMASMDXBQQW-UHFFFAOYSA-N

Compound name

2-(N-acetyl-4-propan-2-yloxyanilino)-N,N-dimethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 278.16306 Da
Monoisotopic Mass: 1.6
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]+	279.170336	167.0
[M+Na]+	301.152278	171.2
[M-H]-	277.155784	173.0
[M+NH4]+	296.196883	183.6
[M+K]+	317.126218	172.6
[M+H-H2O]+	261.160320	159.3
[M+HCOO]-	323.161261	190.7
[M+CH3COO]-	337.176911	213.0
[M+Na-2H]-	299.137726	166.8
[M]+	278.16251142	171.4
[M]-	278.16360858	171.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe