CID 6422415

N-[(e)-styryl]acetamide

Structural Information

Molecular Formula
C10H11NO
SMILES
CC(=O)N/C=C/C1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7+
InChIKey
LGHWILJMCJJDMV-BQYQJAHWSA-N
Compound name
N-[(E)-2-phenylethenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17
Patents

161.08406 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 134.2
[M+Na]+ 184.07328 140.8
[M-H]- 160.07678 137.7
[M+NH4]+ 179.11788 154.6
[M+K]+ 200.04722 138.4
[M+H-H2O]+ 144.08132 128.2
[M+HCOO]- 206.08226 159.1
[M+CH3COO]- 220.09791 178.9
[M+Na-2H]- 182.05873 140.9
[M]+ 161.08351 132.9
[M]- 161.08461 132.9
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.