CID 135570553

3-(3-fluorophenyl)-1-(4-((1h-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one

Structural Information

Molecular Formula
C24H17FN2O
SMILES
C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)C(=O)/C=C/C4=CC(=CC=C4)F
InChI
InChI=1S/C24H17FN2O/c25-20-5-3-4-17(14-20)8-13-24(28)18-9-11-21(12-10-18)26-15-19-16-27-23-7-2-1-6-22(19)23/h1-16,27H/b13-8+,26-15?
InChIKey
NCUHYWIRCKEADP-XGUHLMOPSA-N
Compound name
(E)-3-(3-fluorophenyl)-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

368.13248 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.13976 190.1
[M+Na]+ 391.12170 205.6
[M+NH4]+ 386.16630 197.5
[M+K]+ 407.09564 196.9
[M-H]- 367.12520 195.6
[M+Na-2H]- 389.10715 200.0
[M]+ 368.13193 193.9
[M]- 368.13303 193.9
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.