CID 81465

N,n-dimethylmethacrylamide

Structural Information

Molecular Formula
C6H11NO
SMILES
CC(=C)C(=O)N(C)C
InChI
InChI=1S/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H3
InChIKey
QRWZCJXEAOZAAW-UHFFFAOYSA-N
Compound name
N,N,2-trimethylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

28278
Patents

113.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 123.1
[M+Na]+ 136.073278 129.9
[M-H]- 112.076784 125.2
[M+NH4]+ 131.117883 146.3
[M+K]+ 152.047218 131.3
[M+H-H2O]+ 96.081320 118.5
[M+HCOO]- 158.082261 147.1
[M+CH3COO]- 172.097911 176.7
[M+Na-2H]- 134.058726 127.3
[M]+ 113.08351142 123.5
[M]- 113.08460858 123.5
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