CID 135570556

Brn 4519720

Structural Information

Molecular Formula
C24H18N2O
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N=CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H18N2O/c27-24(15-14-18-8-2-1-3-9-18)21-11-5-7-13-23(21)26-17-19-16-25-22-12-6-4-10-20(19)22/h1-17,25H/b15-14+,26-17?
InChIKey
PTSADRBYEOVPPH-BGERSCJFSA-N
Compound name
(E)-1-[2-(1H-indol-3-ylmethylideneamino)phenyl]-3-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.1419 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.14918 185.1
[M+Na]+ 373.13112 192.4
[M-H]- 349.13462 194.3
[M+NH4]+ 368.17572 198.4
[M+K]+ 389.10506 183.9
[M+H-H2O]+ 333.13916 174.9
[M+HCOO]- 395.14010 208.7
[M+CH3COO]- 409.15575 195.5
[M+Na-2H]- 371.11657 189.2
[M]+ 350.14135 184.9
[M]- 350.14245 184.9
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.