CID 870278

N-(2-isopropylphenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C17H19NO2
SMILES
CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H19NO2/c1-12(2)15-6-4-5-7-16(15)18-17(19)13-8-10-14(20-3)11-9-13/h4-12H,1-3H3,(H,18,19)
InChIKey
YWKCZNRSSIVDDD-UHFFFAOYSA-N
Compound name
4-methoxy-N-(2-propan-2-ylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

269.14157 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.148846 163.5
[M+Na]+ 292.130788 169.4
[M-H]- 268.134294 170.2
[M+NH4]+ 287.175393 179.4
[M+K]+ 308.104728 166.4
[M+H-H2O]+ 252.138830 155.5
[M+HCOO]- 314.139771 186.5
[M+CH3COO]- 328.155421 202.5
[M+Na-2H]- 290.116236 166.4
[M]+ 269.14102142 164.5
[M]- 269.14211858 164.5
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

No patent data available for this compound.