CID 12965

N,n-dimethylpropionamide

Structural Information

Molecular Formula
C5H11NO
SMILES
CCC(=O)N(C)C
InChI
InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChIKey
MBHINSULENHCMF-UHFFFAOYSA-N
Compound name
N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

11583
Patents

101.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.5
[M+Na]+ 124.07328 130.5
[M+NH4]+ 119.11788 128.9
[M+K]+ 140.04722 125.9
[M-H]- 100.07678 120.8
[M+Na-2H]- 122.05873 124.9
[M]+ 101.08351 121.8
[M]- 101.08461 121.8
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