CID 59369

C 3173

Structural Information

Molecular Formula
C15H24ClN3O
SMILES
CCN(CC)CCNCC(=O)NC1=C(C=CC=C1Cl)C
InChI
InChI=1S/C15H24ClN3O/c1-4-19(5-2)10-9-17-11-14(20)18-15-12(3)7-6-8-13(15)16/h6-8,17H,4-5,9-11H2,1-3H3,(H,18,20)
InChIKey
LRHHIHIIWWIKJQ-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-[2-(diethylamino)ethylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1608 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.16808 173.7
[M+Na]+ 320.15002 178.8
[M-H]- 296.15352 178.1
[M+NH4]+ 315.19462 189.9
[M+K]+ 336.12396 175.2
[M+H-H2O]+ 280.15806 166.7
[M+HCOO]- 342.15900 194.7
[M+CH3COO]- 356.17465 215.1
[M+Na-2H]- 318.13547 175.4
[M]+ 297.16025 177.7
[M]- 297.16135 177.7
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