CID 18070451

2-(ethylamino)-n-methylacetamide

Structural Information

Molecular Formula
C5H12N2O
SMILES
CCNCC(=O)NC
InChI
InChI=1S/C5H12N2O/c1-3-7-4-5(8)6-2/h7H,3-4H2,1-2H3,(H,6,8)
InChIKey
CTWKDSQETUYEAI-UHFFFAOYSA-N
Compound name
2-(ethylamino)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

116.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.102236 124.7
[M+Na]+ 139.084178 130.7
[M-H]- 115.087684 125.2
[M+NH4]+ 134.128783 146.8
[M+K]+ 155.058118 131.0
[M+H-H2O]+ 99.092220 119.6
[M+HCOO]- 161.093161 150.3
[M+CH3COO]- 175.108811 175.0
[M+Na-2H]- 137.069626 131.4
[M]+ 116.09441142 123.9
[M]- 116.09550858 123.9
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