CID 58620

Acetanilide, 2'-chloro-2-((2-(dimethylamino)ethyl)ethylamino)-, dihydrochloride

Structural Information

Molecular Formula
C14H22ClN3O
SMILES
CCN(CCN(C)C)CC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C14H22ClN3O/c1-4-18(10-9-17(2)3)11-14(19)16-13-8-6-5-7-12(13)15/h5-8H,4,9-11H2,1-3H3,(H,16,19)
InChIKey
BDMHUHSNBAISOH-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-2-[2-(dimethylamino)ethyl-ethylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.14514 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.15242 169.5
[M+Na]+ 306.13436 174.3
[M-H]- 282.13786 175.2
[M+NH4]+ 301.17896 186.6
[M+K]+ 322.10830 172.2
[M+H-H2O]+ 266.14240 162.3
[M+HCOO]- 328.14334 191.3
[M+CH3COO]- 342.15899 214.3
[M+Na-2H]- 304.11981 171.7
[M]+ 283.14459 174.1
[M]- 283.14569 174.1
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

patents stripe