CID 102232031

1321619-40-2

Structural Information

Molecular Formula
C11H9F3O3
SMILES
COC1=CC=C(C=C1)/C=C(/C(=O)O)\C(F)(F)F
InChI
InChI=1S/C11H9F3O3/c1-17-8-4-2-7(3-5-8)6-9(10(15)16)11(12,13)14/h2-6H,1H3,(H,15,16)/b9-6-
InChIKey
IVZPNCBCUYGROS-TWGQIWQCSA-N
Compound name
(Z)-3-(4-methoxyphenyl)-2-(trifluoromethyl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.05038 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.057656 148.3
[M+Na]+ 269.039598 156.0
[M-H]- 245.043104 146.8
[M+NH4]+ 264.084203 164.9
[M+K]+ 285.013538 153.3
[M+H-H2O]+ 229.047640 140.4
[M+HCOO]- 291.048581 165.0
[M+CH3COO]- 305.064231 189.1
[M+Na-2H]- 267.025046 150.8
[M]+ 246.04983142 144.9
[M]- 246.05092858 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.