CID 24209013

2-(2-methoxy-4-methylphenoxy)-n-(3-methylphenyl)acetamide

Structural Information

Molecular Formula
C17H19NO3
SMILES
CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC
InChI
InChI=1S/C17H19NO3/c1-12-5-4-6-14(9-12)18-17(19)11-21-15-8-7-13(2)10-16(15)20-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKey
PPAISFRSLWCQJF-UHFFFAOYSA-N
Compound name
2-(2-methoxy-4-methylphenoxy)-N-(3-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1365 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.14378 166.2
[M+Na]+ 308.12572 173.3
[M-H]- 284.12922 173.2
[M+NH4]+ 303.17032 181.9
[M+K]+ 324.09966 170.4
[M+H-H2O]+ 268.13376 158.1
[M+HCOO]- 330.13470 190.5
[M+CH3COO]- 344.15035 204.9
[M+Na-2H]- 306.11117 169.7
[M]+ 285.13595 169.7
[M]- 285.13705 169.7
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.