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

153
Patents

394.16812 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.175396 196.0
[M+Na]+ 417.157338 200.5
[M-H]- 393.160844 205.7
[M+NH4]+ 412.201943 206.4
[M+K]+ 433.131278 194.2
[M+H-H2O]+ 377.165380 185.1
[M+HCOO]- 439.166321 217.7
[M+CH3COO]- 453.181971 204.7
[M+Na-2H]- 415.142786 199.6
[M]+ 394.16757142 194.8
[M]- 394.16866858 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

literature stripe

Patent stripe

patents stripe