CID 2621455

Brn 2150753

Structural Information

Molecular Formula
C18H19NO3
SMILES
CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C
InChI
InChI=1S/C18H19NO3/c1-12-5-4-6-17(13(12)2)19-18(21)11-22-16-9-7-15(8-10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey
RESDLPMNBXYPOE-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1365 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.143776 169.5
[M+Na]+ 320.125718 176.2
[M-H]- 296.129224 176.5
[M+NH4]+ 315.170323 184.5
[M+K]+ 336.099658 173.0
[M+H-H2O]+ 280.133760 161.4
[M+HCOO]- 342.134701 192.6
[M+CH3COO]- 356.150351 208.1
[M+Na-2H]- 318.111166 171.3
[M]+ 297.13595142 172.1
[M]- 297.13704858 172.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.