CID 61629839

(e)-2-phenyl-4,4-dimethyl-2-pentenoic acid

Structural Information

Molecular Formula
C13H16O2
SMILES
CC(C)(C)/C=C(\C1=CC=CC=C1)/C(=O)O
InChI
InChI=1S/C13H16O2/c1-13(2,3)9-11(12(14)15)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15)/b11-9+
InChIKey
UBLVOIAHOJGSIY-PKNBQFBNSA-N
Compound name
(E)-4,4-dimethyl-2-phenylpent-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

142
Patents

204.11504 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.12232 147.8
[M+Na]+ 227.10426 158.6
[M+NH4]+ 222.14886 154.9
[M+K]+ 243.07820 153.6
[M-H]- 203.10776 148.0
[M+Na-2H]- 225.08971 153.0
[M]+ 204.11449 149.3
[M]- 204.11559 149.3
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.