CID 6303480

Hydroxyethyl-n-methylcinnamide

Structural Information

Molecular Formula
C12H15NO2
SMILES
CN(CCO)C(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-13(9-10-14)12(15)8-7-11-5-3-2-4-6-11/h2-8,14H,9-10H2,1H3/b8-7+
InChIKey
MVYSFTMDEDUZMU-BQYQJAHWSA-N
Compound name
(E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.11028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11756 147.1
[M+Na]+ 228.09950 152.5
[M-H]- 204.10300 150.3
[M+NH4]+ 223.14410 165.6
[M+K]+ 244.07344 150.6
[M+H-H2O]+ 188.10754 140.5
[M+HCOO]- 250.10848 170.6
[M+CH3COO]- 264.12413 187.9
[M+Na-2H]- 226.08495 151.5
[M]+ 205.10973 147.4
[M]- 205.11083 147.4
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

No patent data available for this compound.