CID 6444559

N,n'-cinnamylidenediacetamide

Structural Information

Molecular Formula
C13H16N2O2
SMILES
CC(=O)NC(/C=C/C1=CC=CC=C1)NC(=O)C
InChI
InChI=1S/C13H16N2O2/c1-10(16)14-13(15-11(2)17)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H,14,16)(H,15,17)/b9-8+
InChIKey
XBCSIRCTFBPFHM-CMDGGOBGSA-N
Compound name
N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.12119 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.12847 155.1
[M+Na]+ 255.11041 159.2
[M-H]- 231.11391 158.1
[M+NH4]+ 250.15501 172.0
[M+K]+ 271.08435 157.1
[M+H-H2O]+ 215.11845 148.0
[M+HCOO]- 277.11939 178.4
[M+CH3COO]- 291.13504 195.3
[M+Na-2H]- 253.09586 157.9
[M]+ 232.12064 153.5
[M]- 232.12174 153.5
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.