CID 9637588

2-(2-(9-anthrylmethylene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C27H19N3O2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C27H19N3O2/c31-26(29-25-15-7-11-18-8-1-6-14-23(18)25)27(32)30-28-17-24-21-12-4-2-9-19(21)16-20-10-3-5-13-22(20)24/h1-17H,(H,29,31)(H,30,32)/b28-17+
InChIKey
HWYWBNGJFRHCPF-OGLMXYFKSA-N
Compound name
N'-[(E)-anthracen-9-ylmethylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.14774 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.15502 195.7
[M+Na]+ 440.13696 201.7
[M-H]- 416.14046 205.4
[M+NH4]+ 435.18156 207.5
[M+K]+ 456.11090 195.1
[M+H-H2O]+ 400.14500 184.3
[M+HCOO]- 462.14594 218.8
[M+CH3COO]- 476.16159 204.8
[M+Na-2H]- 438.12241 204.8
[M]+ 417.14719 196.4
[M]- 417.14829 196.4
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.