CID 20993546

3-[4-(4-methylphenoxy)phenyl]propanoic acid

Structural Information

Molecular Formula
C16H16O3
SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
InChI
InChI=1S/C16H16O3/c1-12-2-7-14(8-3-12)19-15-9-4-13(5-10-15)6-11-16(17)18/h2-5,7-10H,6,11H2,1H3,(H,17,18)
InChIKey
MPQSXWBRYQHUQC-UHFFFAOYSA-N
Compound name
3-[4-(4-methylphenoxy)phenyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.10995 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.11723 157.8
[M+Na]+ 279.09917 164.8
[M-H]- 255.10267 163.3
[M+NH4]+ 274.14377 173.9
[M+K]+ 295.07311 161.2
[M+H-H2O]+ 239.10721 150.4
[M+HCOO]- 301.10815 179.9
[M+CH3COO]- 315.12380 193.9
[M+Na-2H]- 277.08462 161.7
[M]+ 256.10940 159.5
[M]- 256.11050 159.5
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.