CID 459341

3-hydroxy-5'-phenyl-2-naphtho-o-phenyltidide

Structural Information

Molecular Formula
C25H21NO3
SMILES
CCOC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O
InChI
InChI=1S/C25H21NO3/c1-2-29-24-13-12-20(17-8-4-3-5-9-17)15-22(24)26-25(28)21-14-18-10-6-7-11-19(18)16-23(21)27/h3-16,27H,2H2,1H3,(H,26,28)
InChIKey
SINGOWSAZVNGSM-UHFFFAOYSA-N
Compound name
N-(2-ethoxy-5-phenylphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.15213 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.15941 192.7
[M+Na]+ 406.14135 198.9
[M-H]- 382.14485 201.8
[M+NH4]+ 401.18595 203.6
[M+K]+ 422.11529 192.7
[M+H-H2O]+ 366.14939 182.3
[M+HCOO]- 428.15033 213.2
[M+CH3COO]- 442.16598 202.0
[M+Na-2H]- 404.12680 196.3
[M]+ 383.15158 193.2
[M]- 383.15268 193.2
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.