CID 806051

2-(2,5-dimethylphenoxy)-n-(3-methylphenyl)acetamide

Structural Information

Molecular Formula
C17H19NO2
SMILES
CC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C
InChI
InChI=1S/C17H19NO2/c1-12-5-4-6-15(9-12)18-17(19)11-20-16-10-13(2)7-8-14(16)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKey
ALVYKDBKNOJUIO-UHFFFAOYSA-N
Compound name
2-(2,5-dimethylphenoxy)-N-(3-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.14157 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.14885 163.0
[M+Na]+ 292.13079 170.3
[M-H]- 268.13429 170.1
[M+NH4]+ 287.17539 179.4
[M+K]+ 308.10473 166.7
[M+H-H2O]+ 252.13883 155.2
[M+HCOO]- 314.13977 187.1
[M+CH3COO]- 328.15542 202.8
[M+Na-2H]- 290.11624 166.5
[M]+ 269.14102 165.1
[M]- 269.14212 165.1
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.