CID 70218

N-(2-(dimethylamino)ethyl)acrylamide

Structural Information

Molecular Formula
C7H14N2O
SMILES
CN(C)CCNC(=O)C=C
InChI
InChI=1S/C7H14N2O/c1-4-7(10)8-5-6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10)
InChIKey
WDQKICIMIPUDBL-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9919
Patents

142.11061 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 132.5
[M+Na]+ 165.09983 138.2
[M-H]- 141.10333 134.2
[M+NH4]+ 160.14443 154.2
[M+K]+ 181.07377 138.8
[M+H-H2O]+ 125.10787 126.9
[M+HCOO]- 187.10881 158.2
[M+CH3COO]- 201.12446 183.7
[M+Na-2H]- 163.08528 137.4
[M]+ 142.11006 133.1
[M]- 142.11116 133.1
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