CID 3039075

Brn 1145955

Structural Information

Molecular Formula
C15H20Cl2N2O2
SMILES
CCC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2CCOCC2
InChI
InChI=1S/C15H20Cl2N2O2/c1-2-14(11-3-4-12(16)13(17)9-11)18-15(20)10-19-5-7-21-8-6-19/h3-4,9,14H,2,5-8,10H2,1H3,(H,18,20)
InChIKey
GPSLPYVYJABDMU-UHFFFAOYSA-N
Compound name
N-[1-(3,4-dichlorophenyl)propyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.09018 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.09746 176.0
[M+Na]+ 353.07940 180.9
[M-H]- 329.08290 180.0
[M+NH4]+ 348.12400 188.0
[M+K]+ 369.05334 176.6
[M+H-H2O]+ 313.08744 168.6
[M+HCOO]- 375.08838 183.4
[M+CH3COO]- 389.10403 208.2
[M+Na-2H]- 351.06485 176.6
[M]+ 330.08963 176.6
[M]- 330.09073 176.6
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.