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]+ 196.076826 138.7
[M+Na]+ 218.058768 147.0
[M-H]- 194.062274 141.5
[M+NH4]+ 213.103373 158.1
[M+K]+ 234.032708 144.7
[M+H-H2O]+ 178.066810 131.9
[M+HCOO]- 240.067751 162.8
[M+CH3COO]- 254.083401 186.6
[M+Na-2H]- 216.044216 143.4
[M]+ 195.06900142 138.6
[M]- 195.07009858 138.6
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.