CID 1278698

N-(2,4-dimethoxyphenyl)-1-naphthamide

Structural Information

Molecular Formula
C19H17NO3
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OC
InChI
InChI=1S/C19H17NO3/c1-22-14-10-11-17(18(12-14)23-2)20-19(21)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3,(H,20,21)
InChIKey
QILWODKAEDVPHA-UHFFFAOYSA-N
Compound name
N-(2,4-dimethoxyphenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.12085 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.12813 170.6
[M+Na]+ 330.11007 178.0
[M-H]- 306.11357 178.4
[M+NH4]+ 325.15467 186.0
[M+K]+ 346.08401 174.2
[M+H-H2O]+ 290.11811 161.9
[M+HCOO]- 352.11905 193.8
[M+CH3COO]- 366.13470 208.7
[M+Na-2H]- 328.09552 176.3
[M]+ 307.12030 173.4
[M]- 307.12140 173.4
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.