CID 1327867

N-(2-ethyl-6-methylphenyl)-1-naphthamide

Structural Information

Molecular Formula
C20H19NO
SMILES
CCC1=CC=CC(=C1NC(=O)C2=CC=CC3=CC=CC=C32)C
InChI
InChI=1S/C20H19NO/c1-3-15-10-6-8-14(2)19(15)21-20(22)18-13-7-11-16-9-4-5-12-17(16)18/h4-13H,3H2,1-2H3,(H,21,22)
InChIKey
DHQIEHDBLSQACE-UHFFFAOYSA-N
Compound name
N-(2-ethyl-6-methylphenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.14667 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.15395 168.7
[M+Na]+ 312.13589 176.0
[M-H]- 288.13939 176.3
[M+NH4]+ 307.18049 185.1
[M+K]+ 328.10983 170.5
[M+H-H2O]+ 272.14393 160.4
[M+HCOO]- 334.14487 191.2
[M+CH3COO]- 348.16052 207.4
[M+Na-2H]- 310.12134 173.7
[M]+ 289.14612 169.0
[M]- 289.14722 169.0
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.