CID 3069644

Brn 0996006

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]+ 283.12078 165.0
[M+Na]+ 305.10272 176.7
[M+NH4]+ 300.14732 172.6
[M+K]+ 321.07666 170.3
[M-H]- 281.10622 169.6
[M+Na-2H]- 303.08817 170.8
[M]+ 282.11295 168.1
[M]- 282.11405 168.1
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.