CID 6444559

Acetamide, n,n'-cinnamylidenedi-

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]+ 233.128466 155.1
[M+Na]+ 255.110408 159.2
[M-H]- 231.113914 158.1
[M+NH4]+ 250.155013 172.0
[M+K]+ 271.084348 157.1
[M+H-H2O]+ 215.118450 148.0
[M+HCOO]- 277.119391 178.4
[M+CH3COO]- 291.135041 195.3
[M+Na-2H]- 253.095856 157.9
[M]+ 232.12064142 153.5
[M]- 232.12173858 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.