CID 28586328

N-methyl-2-(propylamino)acetamide

Structural Information

Molecular Formula
C6H14N2O
SMILES
CCCNCC(=O)NC
InChI
InChI=1S/C6H14N2O/c1-3-4-8-5-6(9)7-2/h8H,3-5H2,1-2H3,(H,7,9)
InChIKey
JGVUSZBDWHKJQV-UHFFFAOYSA-N
Compound name
N-methyl-2-(propylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

130.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 129.3
[M+Na]+ 153.099828 134.9
[M-H]- 129.103334 129.6
[M+NH4]+ 148.144433 150.8
[M+K]+ 169.073768 134.9
[M+H-H2O]+ 113.107870 123.9
[M+HCOO]- 175.108811 154.5
[M+CH3COO]- 189.124461 178.1
[M+Na-2H]- 151.085276 135.4
[M]+ 130.11006142 128.9
[M]- 130.11115858 128.9
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