CID 294174

N-methoxy-n-methylprop-2-enamide

Structural Information

Molecular Formula
C5H9NO2
SMILES
CN(C(=O)C=C)OC
InChI
InChI=1S/C5H9NO2/c1-4-5(7)6(2)8-3/h4H,1H2,2-3H3
InChIKey
IAAVEAHABZTBNK-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

377
Patents

115.06333 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.070606 121.3
[M+Na]+ 138.052548 128.8
[M-H]- 114.056054 123.5
[M+NH4]+ 133.097153 144.4
[M+K]+ 154.026488 130.4
[M+H-H2O]+ 98.060590 116.6
[M+HCOO]- 160.061531 146.9
[M+CH3COO]- 174.077181 174.7
[M+Na-2H]- 136.037996 127.3
[M]+ 115.06278142 123.5
[M]- 115.06387858 123.5
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