CID 75139

N-allylmethacrylamide

Structural Information

Molecular Formula
C7H11NO
SMILES
CC(=C)C(=O)NCC=C
InChI
InChI=1S/C7H11NO/c1-4-5-8-7(9)6(2)3/h4H,1-2,5H2,3H3,(H,8,9)
InChIKey
GROXSGRIVDMIEN-UHFFFAOYSA-N
Compound name
2-methyl-N-prop-2-enylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9319
Patents

125.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.091336 127.1
[M+Na]+ 148.073278 133.6
[M-H]- 124.076784 127.5
[M+NH4]+ 143.117883 149.0
[M+K]+ 164.047218 132.6
[M+H-H2O]+ 108.081320 122.5
[M+HCOO]- 170.082261 150.5
[M+CH3COO]- 184.097911 175.2
[M+Na-2H]- 146.058726 131.4
[M]+ 125.08351142 125.9
[M]- 125.08460858 125.9
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