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 138.7
[M+Na]+ 218.05877 147.0
[M-H]- 194.06227 141.5
[M+NH4]+ 213.10337 158.1
[M+K]+ 234.03271 144.7
[M+H-H2O]+ 178.06681 131.9
[M+HCOO]- 240.06775 162.8
[M+CH3COO]- 254.08340 186.6
[M+Na-2H]- 216.04422 143.4
[M]+ 195.06900 138.6
[M]- 195.07010 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.