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]+ 298.14378 169.5
[M+Na]+ 320.12572 176.2
[M-H]- 296.12922 176.5
[M+NH4]+ 315.17032 184.5
[M+K]+ 336.09966 173.0
[M+H-H2O]+ 280.13376 161.4
[M+HCOO]- 342.13470 192.6
[M+CH3COO]- 356.15035 208.1
[M+Na-2H]- 318.11117 171.3
[M]+ 297.13595 172.1
[M]- 297.13705 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.