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 188.2
[M+Na]+ 389.12606 195.7
[M-H]- 365.12956 196.6
[M+NH4]+ 384.17066 200.4
[M+K]+ 405.10000 187.3
[M+H-H2O]+ 349.13410 178.4
[M+HCOO]- 411.13504 210.4
[M+CH3COO]- 425.15069 198.1
[M+Na-2H]- 387.11151 191.3
[M]+ 366.13629 188.0
[M]- 366.13739 188.0
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.