CID 16413863

329779-56-8

Structural Information

Molecular Formula
C25H19NO2
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H19NO2/c27-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)26-21-14-16-23(17-15-21)28-22-10-2-1-3-11-22/h1-18H,(H,26,27)/b18-13-
InChIKey
VUIDCPIZGAFJJJ-AQTBWJFISA-N
Compound name
(Z)-3-naphthalen-1-yl-N-(4-phenoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.14157 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.14885 188.4
[M+Na]+ 388.13079 193.8
[M-H]- 364.13429 198.0
[M+NH4]+ 383.17539 200.2
[M+K]+ 404.10473 186.8
[M+H-H2O]+ 348.13883 177.7
[M+HCOO]- 410.13977 210.5
[M+CH3COO]- 424.15542 197.9
[M+Na-2H]- 386.11624 193.7
[M]+ 365.14102 187.5
[M]- 365.14212 187.5
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.