CID 3069644

4-morpholineacetanilide, 3'-chloro-alpha-ethyl-

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CCC(C(=O)NC1=CC(=CC=C1)Cl)N2CCOCC2
InChI
InChI=1S/C14H19ClN2O2/c1-2-13(17-6-8-19-9-7-17)14(18)16-12-5-3-4-11(15)10-12/h3-5,10,13H,2,6-9H2,1H3,(H,16,18)
InChIKey
PJMHOQBNIRMYGY-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-2-morpholin-4-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.120776 165.8
[M+Na]+ 305.102718 169.9
[M-H]- 281.106224 170.4
[M+NH4]+ 300.147323 178.9
[M+K]+ 321.076658 167.1
[M+H-H2O]+ 265.110760 157.8
[M+HCOO]- 327.111701 178.7
[M+CH3COO]- 341.127351 199.8
[M+Na-2H]- 303.088166 168.4
[M]+ 282.11295142 164.4
[M]- 282.11404858 164.4
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.