CID 135568405

Brn 5632872

Structural Information

Molecular Formula
C23H18N4O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N=CC3=CNC4=CC=CC=C43)O
InChI
InChI=1S/C23H18N4O2/c28-22-8-4-1-5-17(22)15-26-27-23(29)16-9-11-19(12-10-16)24-13-18-14-25-21-7-3-2-6-20(18)21/h1-15,25,28H,(H,27,29)/b24-13?,26-15+
InChIKey
LEZSHHYBRYGYAZ-UNDVBDEFSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-4-(1H-indol-3-ylmethylideneamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.14297 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.15025 188.1
[M+Na]+ 405.13219 194.8
[M-H]- 381.13569 198.0
[M+NH4]+ 400.17679 199.7
[M+K]+ 421.10613 187.7
[M+H-H2O]+ 365.14023 177.6
[M+HCOO]- 427.14117 214.3
[M+CH3COO]- 441.15682 198.1
[M+Na-2H]- 403.11764 194.0
[M]+ 382.14242 188.2
[M]- 382.14352 188.2
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.