CID 2837467

4-morpholineacetamide, n-(2-nitrophenyl)-, monohydrochloride

Structural Information

Molecular Formula
C12H15N3O4
SMILES
C1COCCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O4/c16-12(9-14-5-7-19-8-6-14)13-10-3-1-2-4-11(10)15(17)18/h1-4H,5-9H2,(H,13,16)
InChIKey
QICJCAVCKLFVSH-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-nitrophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.10626 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11354 157.1
[M+Na]+ 288.09548 168.1
[M+NH4]+ 283.14008 163.6
[M+K]+ 304.06942 166.0
[M-H]- 264.09898 162.4
[M+Na-2H]- 286.08093 162.6
[M]+ 265.10571 159.7
[M]- 265.10681 159.7
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.