CID 77495

N-methylmethacrylamide

Structural Information

Molecular Formula
C5H9NO
SMILES
CC(=C)C(=O)NC
InChI
InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2,2-3H3,(H,6,7)
InChIKey
WFKDPJRCBCBQNT-UHFFFAOYSA-N
Compound name
N,2-dimethylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25373
Patents

99.06841 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 119.4
[M+Na]+ 122.05763 126.4
[M-H]- 98.061134 120.1
[M+NH4]+ 117.10223 142.4
[M+K]+ 138.03157 126.6
[M+H-H2O]+ 82.065670 115.1
[M+HCOO]- 144.06661 143.2
[M+CH3COO]- 158.08226 170.0
[M+Na-2H]- 120.04308 124.7
[M]+ 99.067861 118.1
[M]- 99.068959 118.1
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