CID 111744

68911-98-8

Structural Information

Molecular Formula
C19H17NO2
SMILES
CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C19H17NO2/c1-2-13-7-5-6-10-17(13)20-19(22)16-11-14-8-3-4-9-15(14)12-18(16)21/h3-12,21H,2H2,1H3,(H,20,22)
InChIKey
SVJPZKBLNJTZNY-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

291.12592 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.4
[M+Na]+ 314.11514 174.6
[M-H]- 290.11864 173.8
[M+NH4]+ 309.15974 182.9
[M+K]+ 330.08908 169.2
[M+H-H2O]+ 274.12318 159.4
[M+HCOO]- 336.12412 188.9
[M+CH3COO]- 350.13977 204.2
[M+Na-2H]- 312.10059 172.6
[M]+ 291.12537 167.0
[M]- 291.12647 167.0
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

patents stripe