CID 136611986

880051-42-3

Structural Information

Molecular Formula
C21H16N4O2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H16N4O2/c26-20(24-19-11-5-7-14-6-1-2-8-16(14)19)21(27)25-23-13-15-12-22-18-10-4-3-9-17(15)18/h1-13,22H,(H,24,26)(H,25,27)/b23-13+
InChIKey
BOYDWVNGJGHFDL-YDZHTSKRSA-N
Compound name
N'-[(E)-1H-indol-3-ylmethylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.12732 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13460 179.2
[M+Na]+ 379.11654 185.6
[M-H]- 355.12004 186.7
[M+NH4]+ 374.16114 193.0
[M+K]+ 395.09048 179.6
[M+H-H2O]+ 339.12458 169.8
[M+HCOO]- 401.12552 203.6
[M+CH3COO]- 415.14117 189.4
[M+Na-2H]- 377.10199 186.5
[M]+ 356.12677 179.0
[M]- 356.12787 179.0
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.