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
1
Annotation Hits

0
References

5
Patents

334.12772 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.13500 176.8
[M+Na]+ 357.11694 179.6
[M-H]- 333.12044 185.5
[M+NH4]+ 352.16154 185.2
[M+K]+ 373.09088 174.9
[M+H-H2O]+ 317.12498 171.0
[M+HCOO]- 379.12592 195.5
[M+CH3COO]- 393.14157 205.0
[M+Na-2H]- 355.10239 181.4
[M]+ 334.12717 172.9
[M]- 334.12827 172.9
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

patents stripe