CID 55254588

188561-56-0

Structural Information

Molecular Formula
C8H14N2O3
SMILES
CC(=O)N/C(=C/N(C)C)/C(=O)OC
InChI
InChI=1S/C8H14N2O3/c1-6(11)9-7(5-10(2)3)8(12)13-4/h5H,1-4H3,(H,9,11)/b7-5+
InChIKey
DUIYXFBABCZIPX-FNORWQNLSA-N
Compound name
methyl (E)-2-acetamido-3-(dimethylamino)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.10045 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.107726 142.1
[M+Na]+ 209.089668 147.3
[M-H]- 185.093174 143.8
[M+NH4]+ 204.134273 161.8
[M+K]+ 225.063608 149.0
[M+H-H2O]+ 169.097710 136.2
[M+HCOO]- 231.098651 166.2
[M+CH3COO]- 245.114301 190.4
[M+Na-2H]- 207.075116 144.0
[M]+ 186.09990142 143.8
[M]- 186.10099858 143.8
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.