CID 6150564

Nsc632936

Structural Information

Molecular Formula
C22H18N4O4
SMILES
C1=CC=C2C=C(C=CC2=C1)/C(=N/NC(=O)C(=O)N)/CC3(C4=CC=CC=C4NC3=O)O
InChI
InChI=1S/C22H18N4O4/c23-19(27)20(28)26-25-18(15-10-9-13-5-1-2-6-14(13)11-15)12-22(30)16-7-3-4-8-17(16)24-21(22)29/h1-11,30H,12H2,(H2,23,27)(H,24,29)(H,26,28)/b25-18+
InChIKey
KNAAVNFUUCPYLP-XIEYBQDHSA-N
Compound name
N'-[(E)-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-naphthalen-2-ylethylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

402.1328 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.14008 190.5
[M+Na]+ 425.12202 195.4
[M-H]- 401.12552 195.8
[M+NH4]+ 420.16662 203.1
[M+K]+ 441.09596 190.6
[M+H-H2O]+ 385.13006 182.1
[M+HCOO]- 447.13100 209.0
[M+CH3COO]- 461.14665 226.6
[M+Na-2H]- 423.10747 193.9
[M]+ 402.13225 187.6
[M]- 402.13335 187.6
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.