CID 10559454

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-ALCCZGGFSA-N
Compound name
methyl (Z)-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]+ 187.10773 142.8
[M+Na]+ 209.08967 149.2
[M+NH4]+ 204.13427 148.1
[M+K]+ 225.06361 146.9
[M-H]- 185.09317 141.0
[M+Na-2H]- 207.07512 144.0
[M]+ 186.09990 142.5
[M]- 186.10100 142.5
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.