CID 135570557

Brn 4543148

Structural Information

Molecular Formula
C24H17FN2O
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2N=CC3=CNC4=CC=CC=C43)F
InChI
InChI=1S/C24H17FN2O/c25-21-10-4-1-7-17(21)13-14-24(28)20-9-3-6-12-23(20)27-16-18-15-26-22-11-5-2-8-19(18)22/h1-16,26H/b14-13+,27-16?
InChIKey
WUPAWXKBSDONOP-VHXGDPBUSA-N
Compound name
(E)-3-(2-fluorophenyl)-1-[2-(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 188.6
[M+Na]+ 391.12170 196.9
[M-H]- 367.12520 196.8
[M+NH4]+ 386.16630 201.4
[M+K]+ 407.09564 187.9
[M+H-H2O]+ 351.12974 177.5
[M+HCOO]- 413.13068 211.0
[M+CH3COO]- 427.14633 198.7
[M+Na-2H]- 389.10715 191.2
[M]+ 368.13193 187.8
[M]- 368.13303 187.8
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.