CID 14872190

2-methoxy-n-methylacetamide

Structural Information

Molecular Formula
C4H9NO2
SMILES
CNC(=O)COC
InChI
InChI=1S/C4H9NO2/c1-5-4(6)3-7-2/h3H2,1-2H3,(H,5,6)
InChIKey
DYJPVSYLWLJPEE-UHFFFAOYSA-N
Compound name
2-methoxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

949
Patents

103.06333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 118.8
[M+Na]+ 126.05255 126.1
[M-H]- 102.05605 119.5
[M+NH4]+ 121.09715 141.8
[M+K]+ 142.02649 127.2
[M+H-H2O]+ 86.060590 114.3
[M+HCOO]- 148.06153 144.0
[M+CH3COO]- 162.07718 169.1
[M+Na-2H]- 124.03800 125.9
[M]+ 103.06278 120.0
[M]- 103.06388 120.0
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