CID 121073

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

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC1=CC(=C(C=C1)CNC(=O)CN2CCOCC2)C
InChI
InChI=1S/C15H22N2O2/c1-12-3-4-14(13(2)9-12)10-16-15(18)11-17-5-7-19-8-6-17/h3-4,9H,5-8,10-11H2,1-2H3,(H,16,18)
InChIKey
UFXDZWSBSBATGE-UHFFFAOYSA-N
Compound name
N-[(2,4-dimethylphenyl)methyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 163.9
[M+Na]+ 285.15734 168.1
[M-H]- 261.16084 168.9
[M+NH4]+ 280.20194 177.4
[M+K]+ 301.13128 166.3
[M+H-H2O]+ 245.16538 155.2
[M+HCOO]- 307.16632 182.1
[M+CH3COO]- 321.18197 199.4
[M+Na-2H]- 283.14279 167.0
[M]+ 262.16757 161.7
[M]- 262.16867 161.7
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.