CID 710655

N-(4-ethylphenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17NO2/c1-3-12-4-8-14(9-5-12)17-16(18)13-6-10-15(19-2)11-7-13/h4-11H,3H2,1-2H3,(H,17,18)
InChIKey
LJSMFIUUVZSBDZ-UHFFFAOYSA-N
Compound name
N-(4-ethylphenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
Patents

255.12593 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.133206 158.7
[M+Na]+ 278.115148 165.4
[M-H]- 254.118654 165.5
[M+NH4]+ 273.159753 175.3
[M+K]+ 294.089088 162.1
[M+H-H2O]+ 238.123190 150.8
[M+HCOO]- 300.124131 183.1
[M+CH3COO]- 314.139781 198.6
[M+Na-2H]- 276.100596 163.4
[M]+ 255.12538142 160.0
[M]- 255.12647858 160.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe