CID 6434364

Cinnamamide, 4-acetamido-n-(2-hydroxyethyl)-

Structural Information

Molecular Formula
C13H16N2O3
SMILES
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCO
InChI
InChI=1S/C13H16N2O3/c1-10(17)15-12-5-2-11(3-6-12)4-7-13(18)14-8-9-16/h2-7,16H,8-9H2,1H3,(H,14,18)(H,15,17)/b7-4+
InChIKey
VAUYQVOQMWHSGQ-QPJJXVBHSA-N
Compound name
(E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.11609 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.12337 157.4
[M+Na]+ 271.10531 162.2
[M-H]- 247.10881 159.3
[M+NH4]+ 266.14991 173.1
[M+K]+ 287.07925 159.2
[M+H-H2O]+ 231.11335 150.3
[M+HCOO]- 293.11429 180.4
[M+CH3COO]- 307.12994 195.4
[M+Na-2H]- 269.09076 160.3
[M]+ 248.11554 156.3
[M]- 248.11664 156.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.