CID 53774

77791-63-0

Structural Information

Molecular Formula
C15H23Cl2N3O
SMILES
CCN(CC)CCN(C)CC(=O)NC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C15H23Cl2N3O/c1-4-20(5-2)10-9-19(3)11-14(21)18-15-12(16)7-6-8-13(15)17/h6-8H,4-5,9-11H2,1-3H3,(H,18,21)
InChIKey
LAPAIVHQKFHGBT-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.12183 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.12911 180.6
[M+Na]+ 354.11105 186.3
[M-H]- 330.11455 185.7
[M+NH4]+ 349.15565 196.5
[M+K]+ 370.08499 182.4
[M+H-H2O]+ 314.11909 174.3
[M+HCOO]- 376.12003 197.0
[M+CH3COO]- 390.13568 222.4
[M+Na-2H]- 352.09650 180.8
[M]+ 331.12128 187.1
[M]- 331.12238 187.1
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.