CID 3047316

Propanamide, n-(2-(diethylamino)ethyl)-2-methyl-

Structural Information

Molecular Formula
C10H22N2O
SMILES
CCN(CC)CCNC(=O)C(C)C
InChI
InChI=1S/C10H22N2O/c1-5-12(6-2)8-7-11-10(13)9(3)4/h9H,5-8H2,1-4H3,(H,11,13)
InChIKey
SFIHFTUVHFKOLW-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

186.17322 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 147.2
[M+Na]+ 209.16244 154.5
[M+NH4]+ 204.20704 154.0
[M+K]+ 225.13638 149.9
[M-H]- 185.16594 147.2
[M+Na-2H]- 207.14789 149.5
[M]+ 186.17267 147.8
[M]- 186.17377 147.8
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