CID 135659046

Refchem:884383

Structural Information

Molecular Formula
C26H22N2O2
SMILES
CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
InChIKey
HQSSEGBEYORUBY-UHFFFAOYSA-N
Compound name
N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

27
References

149
Patents

394.16812 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.17540 196.0
[M+Na]+ 417.15734 200.5
[M-H]- 393.16084 205.7
[M+NH4]+ 412.20194 206.4
[M+K]+ 433.13128 194.2
[M+H-H2O]+ 377.16538 185.1
[M+HCOO]- 439.16632 217.7
[M+CH3COO]- 453.18197 204.7
[M+Na-2H]- 415.14279 199.6
[M]+ 394.16757 194.8
[M]- 394.16867 194.8
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.