CID 3051653

67624-95-7

Structural Information

Molecular Formula
C13H18Cl2N2O
SMILES
CCN(CC)C(C)C(=O)NC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C13H18Cl2N2O/c1-4-17(5-2)9(3)13(18)16-12-10(14)7-6-8-11(12)15/h6-9H,4-5H2,1-3H3,(H,16,18)
InChIKey
YUILXBZTNNEYFM-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.07962 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.08690 165.7
[M+Na]+ 311.06884 172.8
[M-H]- 287.07234 170.0
[M+NH4]+ 306.11344 183.1
[M+K]+ 327.04278 168.5
[M+H-H2O]+ 271.07688 160.7
[M+HCOO]- 333.07782 180.4
[M+CH3COO]- 347.09347 209.1
[M+Na-2H]- 309.05429 166.4
[M]+ 288.07907 170.4
[M]- 288.08017 170.4
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.