CID 53393538

2-np-amoz

Structural Information

Molecular Formula

C₁₅H₁₈N₄O₅

SMILES

C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c20-15-18(11-13(24-15)10-17-5-7-23-8-6-17)16-9-12-3-1-2-4-14(12)19(21)22/h1-4,9,13H,5-8,10-11H2/b16-9+

InChIKey

PCYAMVONOKWOLP-CXUHLZMHSA-N

Compound name

5-(morpholin-4-ylmethyl)-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 9
Patents: 334.12772 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	335.134996	176.8
[M+Na]+	357.116938	179.6
[M-H]-	333.120444	185.5
[M+NH4]+	352.161543	185.2
[M+K]+	373.090878	174.9
[M+H-H2O]+	317.124980	171.0
[M+HCOO]-	379.125921	195.5
[M+CH3COO]-	393.141571	205.0
[M+Na-2H]-	355.102386	181.4
[M]+	334.12717142	172.9
[M]-	334.12826858	172.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe