CID 3039791

2,3-bis((2-methoxyethyl)methylamino)-n-(2,6-dimethylphenyl)propanamide diperchlorate

Structural Information

Molecular Formula
C19H33N3O3
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(CN(C)CCOC)N(C)CCOC
InChI
InChI=1S/C19H33N3O3/c1-15-8-7-9-16(2)18(15)20-19(23)17(22(4)11-13-25-6)14-21(3)10-12-24-5/h7-9,17H,10-14H2,1-6H3,(H,20,23)
InChIKey
FDWBWCHFXIKRFW-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

351.2522 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.25948 190.9
[M+Na]+ 374.24142 193.1
[M-H]- 350.24492 196.2
[M+NH4]+ 369.28602 204.4
[M+K]+ 390.21536 193.9
[M+H-H2O]+ 334.24946 181.8
[M+HCOO]- 396.25040 214.9
[M+CH3COO]- 410.26605 231.8
[M+Na-2H]- 372.22687 189.3
[M]+ 351.25165 197.6
[M]- 351.25275 197.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.