CID 53770

C 5400

Structural Information

Molecular Formula
C15H24ClN3O
SMILES
CCN(CC)CCN(C)CC(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C15H24ClN3O/c1-4-19(5-2)11-10-18(3)12-15(20)17-14-8-6-13(16)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,17,20)
InChIKey
YSAGWBMVQUMUNK-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1608 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.16808 174.2
[M+Na]+ 320.15002 178.5
[M-H]- 296.15352 179.6
[M+NH4]+ 315.19462 190.7
[M+K]+ 336.12396 176.2
[M+H-H2O]+ 280.15806 166.7
[M+HCOO]- 342.15900 195.6
[M+CH3COO]- 356.17465 217.2
[M+Na-2H]- 318.13547 175.8
[M]+ 297.16025 179.1
[M]- 297.16135 179.1
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.