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]+ 270.14885 163.5
[M+Na]+ 292.13079 169.4
[M-H]- 268.13429 170.2
[M+NH4]+ 287.17539 179.4
[M+K]+ 308.10473 166.4
[M+H-H2O]+ 252.13883 155.5
[M+HCOO]- 314.13977 186.5
[M+CH3COO]- 328.15542 202.5
[M+Na-2H]- 290.11624 166.4
[M]+ 269.14102 164.5
[M]- 269.14212 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.