CID 95114

N,n-diallylacrylamide

Structural Information

Molecular Formula
C9H13NO
SMILES
C=CCN(CC=C)C(=O)C=C
InChI
InChI=1S/C9H13NO/c1-4-7-10(8-5-2)9(11)6-3/h4-6H,1-3,7-8H2
InChIKey
BLYOHBPLFYXHQA-UHFFFAOYSA-N
Compound name
N,N-bis(prop-2-enyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8070
Patents

151.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 136.0
[M+Na]+ 174.08894 145.3
[M+NH4]+ 169.13354 142.9
[M+K]+ 190.06288 139.5
[M-H]- 150.09244 135.4
[M+Na-2H]- 172.07439 139.0
[M]+ 151.09917 136.7
[M]- 151.10027 136.7
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