CID 135592770

330858-66-7

Structural Information

Molecular Formula
C23H17N3O3
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C23H17N3O3/c27-21-13-12-16-7-1-3-9-17(16)19(21)14-24-26-23(29)22(28)25-20-11-5-8-15-6-2-4-10-18(15)20/h1-14,27H,(H,25,28)(H,26,29)/b24-14+
InChIKey
LUKWMAHZXIJWKV-ZVHZXABRSA-N
Compound name
N'-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.12698 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.13426 186.8
[M+Na]+ 406.11620 193.1
[M-H]- 382.11970 195.2
[M+NH4]+ 401.16080 198.9
[M+K]+ 422.09014 187.7
[M+H-H2O]+ 366.12424 176.9
[M+HCOO]- 428.12518 210.8
[M+CH3COO]- 442.14083 196.6
[M+Na-2H]- 404.10165 194.8
[M]+ 383.12643 187.5
[M]- 383.12753 187.5
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.