CID 2394863

Propanamide, n-(2-(dimethylamino)ethyl)-

Structural Information

Molecular Formula
C7H16N2O
SMILES
CCC(=O)NCCN(C)C
InChI
InChI=1S/C7H16N2O/c1-4-7(10)8-5-6-9(2)3/h4-6H2,1-3H3,(H,8,10)
InChIKey
XZDYKCBCLMOUAX-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
Patents

144.12627 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 134.1
[M+Na]+ 167.11549 139.5
[M-H]- 143.11899 135.7
[M+NH4]+ 162.16009 155.7
[M+K]+ 183.08943 140.6
[M+H-H2O]+ 127.12353 128.4
[M+HCOO]- 189.12447 159.5
[M+CH3COO]- 203.14012 184.6
[M+Na-2H]- 165.10094 138.9
[M]+ 144.12572 135.4
[M]- 144.12682 135.4
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

patents stripe