CID 2794096

N-(naphthalen-1-yl)-2-phenoxypropanamide

Structural Information

Molecular Formula
C19H17NO2
SMILES
CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3
InChI
InChI=1S/C19H17NO2/c1-14(22-16-10-3-2-4-11-16)19(21)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-14H,1H3,(H,20,21)
InChIKey
GTKSXVSZRGGRQK-UHFFFAOYSA-N
Compound name
N-naphthalen-1-yl-2-phenoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.4
[M+Na]+ 314.11514 172.8
[M-H]- 290.11864 174.4
[M+NH4]+ 309.15974 182.8
[M+K]+ 330.08908 168.6
[M+H-H2O]+ 274.12318 158.8
[M+HCOO]- 336.12412 189.4
[M+CH3COO]- 350.13977 205.1
[M+Na-2H]- 312.10059 173.3
[M]+ 291.12537 167.3
[M]- 291.12647 167.3
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.