CID 1009796

2-[(2-hydroxy-5-nitrobenzylidene)amino]-n-phenylbenzamide

Structural Information

Molecular Formula
C20H15N3O4
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])O
InChI
InChI=1S/C20H15N3O4/c24-19-11-10-16(23(26)27)12-14(19)13-21-18-9-5-4-8-17(18)20(25)22-15-6-2-1-3-7-15/h1-13,24H,(H,22,25)
InChIKey
DZOYKSXPGHEGRD-UHFFFAOYSA-N
Compound name
2-[(2-hydroxy-5-nitrophenyl)methylideneamino]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.10626 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.11354 182.1
[M+Na]+ 384.09548 186.0
[M-H]- 360.09898 191.5
[M+NH4]+ 379.14008 192.0
[M+K]+ 400.06942 177.4
[M+H-H2O]+ 344.10352 176.1
[M+HCOO]- 406.10446 208.0
[M+CH3COO]- 420.12011 212.7
[M+Na-2H]- 382.08093 188.3
[M]+ 361.10571 179.5
[M]- 361.10681 179.5
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.