CID 13177851

N-(2-aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

Structural Information

Molecular Formula
C11H14Cl2N2O2
SMILES
CC(C(=O)NCCN)OC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C11H14Cl2N2O2/c1-7(11(16)15-6-5-14)17-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6,14H2,1H3,(H,15,16)
InChIKey
IYGPXILYSHJRMS-UHFFFAOYSA-N
Compound name
N-(2-aminoethyl)-2-(2,6-dichlorophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

276.04324 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.05052 159.5
[M+Na]+ 299.03246 167.1
[M-H]- 275.03596 162.2
[M+NH4]+ 294.07706 176.4
[M+K]+ 315.00640 162.3
[M+H-H2O]+ 259.04050 155.0
[M+HCOO]- 321.04144 174.0
[M+CH3COO]- 335.05709 201.4
[M+Na-2H]- 297.01791 161.0
[M]+ 276.04269 162.5
[M]- 276.04379 162.5
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

patents stripe