CID 4447066

91132-57-9

Structural Information

Molecular Formula
C11H13NO2
SMILES
CC(=O)NC1=CC=CC=C1OCC=C
InChI
InChI=1S/C11H13NO2/c1-3-8-14-11-7-5-4-6-10(11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKey
HRVXNGRHCJTUDV-UHFFFAOYSA-N
Compound name
N-(2-prop-2-enoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

191.09464 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 141.2
[M+Na]+ 214.08386 148.2
[M-H]- 190.08736 144.9
[M+NH4]+ 209.12846 160.6
[M+K]+ 230.05780 146.1
[M+H-H2O]+ 174.09190 135.0
[M+HCOO]- 236.09284 166.0
[M+CH3COO]- 250.10849 185.8
[M+Na-2H]- 212.06931 146.7
[M]+ 191.09409 142.2
[M]- 191.09519 142.2
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

patents stripe