CID 11344007

N-methoxy-n-methylpropionamide

Structural Information

Molecular Formula
C5H11NO2
SMILES
CCC(=O)N(C)OC
InChI
InChI=1S/C5H11NO2/c1-4-5(7)6(2)8-3/h4H2,1-3H3
InChIKey
YKVJZSZZQKQJMO-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

765
Patents

117.07898 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 123.0
[M+Na]+ 140.06820 130.1
[M-H]- 116.07170 125.1
[M+NH4]+ 135.11280 146.1
[M+K]+ 156.04214 132.3
[M+H-H2O]+ 100.07624 118.2
[M+HCOO]- 162.07718 148.4
[M+CH3COO]- 176.09283 175.7
[M+Na-2H]- 138.05365 128.9
[M]+ 117.07843 125.9
[M]- 117.07953 125.9
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

No patent data available for this compound.