CID 81837

N-(2-methyl-1-oxoallyl)methacrylamide

Structural Information

Molecular Formula
C8H11NO2
SMILES
CC(=C)C(=O)NC(=O)C(=C)C
InChI
InChI=1S/C8H11NO2/c1-5(2)7(10)9-8(11)6(3)4/h1,3H2,2,4H3,(H,9,10,11)
InChIKey
ABGYXXMZWPKYAU-UHFFFAOYSA-N
Compound name
2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5466
Patents

153.07898 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 133.3
[M+Na]+ 176.06820 139.3
[M-H]- 152.07170 133.7
[M+NH4]+ 171.11280 153.9
[M+K]+ 192.04214 138.9
[M+H-H2O]+ 136.07624 128.5
[M+HCOO]- 198.07718 154.8
[M+CH3COO]- 212.09283 180.4
[M+Na-2H]- 174.05365 134.6
[M]+ 153.07843 131.8
[M]- 153.07953 131.8
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.