CID 43616605

N-(3-fluoro-4-methoxyphenyl)prop-2-enamide

Structural Information

Molecular Formula
C10H10FNO2
SMILES
COC1=C(C=C(C=C1)NC(=O)C=C)F
InChI
InChI=1S/C10H10FNO2/c1-3-10(13)12-7-4-5-9(14-2)8(11)6-7/h3-6H,1H2,2H3,(H,12,13)
InChIKey
YMSXRYQMBKBRSV-UHFFFAOYSA-N
Compound name
N-(3-fluoro-4-methoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.06955 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07683 141.3
[M+Na]+ 218.05877 152.4
[M+NH4]+ 213.10337 148.2
[M+K]+ 234.03271 146.5
[M-H]- 194.06227 141.7
[M+Na-2H]- 216.04422 146.7
[M]+ 195.06900 142.7
[M]- 195.07010 142.7
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.