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]+ 308.128126 170.6
[M+Na]+ 330.110068 178.0
[M-H]- 306.113574 178.4
[M+NH4]+ 325.154673 186.0
[M+K]+ 346.084008 174.2
[M+H-H2O]+ 290.118110 161.9
[M+HCOO]- 352.119051 193.8
[M+CH3COO]- 366.134701 208.7
[M+Na-2H]- 328.095516 176.3
[M]+ 307.12030142 173.4
[M]- 307.12139858 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.