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

5475
Patents

153.07898 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 133.3
[M+Na]+ 176.068198 139.3
[M-H]- 152.071704 133.7
[M+NH4]+ 171.112803 153.9
[M+K]+ 192.042138 138.9
[M+H-H2O]+ 136.076240 128.5
[M+HCOO]- 198.077181 154.8
[M+CH3COO]- 212.092831 180.4
[M+Na-2H]- 174.053646 134.6
[M]+ 153.07843142 131.8
[M]- 153.07952858 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

literature stripe

Patent stripe

patents stripe