CID 11126230

2-methoxy-n,n-dimethylacetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2101
Patents

117.07898 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 123.4
[M+Na]+ 140.06820 132.9
[M+NH4]+ 135.11280 131.2
[M+K]+ 156.04214 128.8
[M-H]- 116.07170 123.2
[M+Na-2H]- 138.05365 127.3
[M]+ 117.07843 124.4
[M]- 117.07953 124.4
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