CID 5948800

69033-81-4

Structural Information

Molecular Formula
C12H14O3
SMILES
CCCOC1=CC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C12H14O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-8H,2,9H2,1H3,(H,13,14)/b8-5+
InChIKey
WTYNDSOJMSGRQV-VMPITWQZSA-N
Compound name
(E)-3-(4-propoxyphenyl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

142
Patents

206.0943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.10158 145.2
[M+Na]+ 229.08352 152.1
[M-H]- 205.08702 147.3
[M+NH4]+ 224.12812 163.5
[M+K]+ 245.05746 149.4
[M+H-H2O]+ 189.09156 139.3
[M+HCOO]- 251.09250 167.4
[M+CH3COO]- 265.10815 183.4
[M+Na-2H]- 227.06897 149.4
[M]+ 206.09375 146.9
[M]- 206.09485 146.9
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