CID 135570552

Brn 5609867

Structural Information

Molecular Formula
C24H18N2O2
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CNC4=CC=CC=C43)O
InChI
InChI=1S/C24H18N2O2/c27-23-8-4-1-5-17(23)11-14-24(28)18-9-12-20(13-10-18)25-15-19-16-26-22-7-3-2-6-21(19)22/h1-16,26-27H/b14-11+,25-15?
InChIKey
MNLLUBNMECYFBX-SWYYNQHESA-N
Compound name
(E)-3-(2-hydroxyphenyl)-1-[4-(1H-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.13684 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.14412 190.0
[M+Na]+ 389.12606 205.5
[M+NH4]+ 384.17066 197.4
[M+K]+ 405.10000 197.6
[M-H]- 365.12956 196.2
[M+Na-2H]- 387.11151 199.8
[M]+ 366.13629 194.0
[M]- 366.13739 194.0
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

No patent data available for this compound.