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

51
Patents

186.17322 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 148.6
[M+Na]+ 209.162438 152.5
[M-H]- 185.165944 149.8
[M+NH4]+ 204.207043 168.5
[M+K]+ 225.136378 153.4
[M+H-H2O]+ 169.170480 142.4
[M+HCOO]- 231.171421 172.1
[M+CH3COO]- 245.187071 194.6
[M+Na-2H]- 207.147886 150.5
[M]+ 186.17267142 150.4
[M]- 186.17376858 150.4
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