CID 121410

Alpha-morpholinyl-n-(4-chlorobenzyl)propionamide hydrochloride

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCOCC2
InChI
InChI=1S/C14H19ClN2O2/c1-11(17-6-8-19-9-7-17)14(18)16-10-12-2-4-13(15)5-3-12/h2-5,11H,6-10H2,1H3,(H,16,18)
InChIKey
LKVCAKMYGXJYPY-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methyl]-2-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12078 165.8
[M+Na]+ 305.10272 169.9
[M-H]- 281.10622 170.4
[M+NH4]+ 300.14732 178.9
[M+K]+ 321.07666 167.1
[M+H-H2O]+ 265.11076 157.8
[M+HCOO]- 327.11170 178.7
[M+CH3COO]- 341.12735 199.8
[M+Na-2H]- 303.08817 168.4
[M]+ 282.11295 164.4
[M]- 282.11405 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.