CID 79594

5465-28-1

Structural Information

Molecular Formula
C12H16O2
SMILES
CCC(CC)(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H16O2/c1-3-12(4-2,11(13)14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,14)
InChIKey
PYXQBGGQMBEYLO-UHFFFAOYSA-N
Compound name
2-ethyl-2-phenylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

192.11504 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.12232 143.5
[M+Na]+ 215.10426 149.7
[M-H]- 191.10776 145.6
[M+NH4]+ 210.14886 162.4
[M+K]+ 231.07820 147.5
[M+H-H2O]+ 175.11230 138.2
[M+HCOO]- 237.11324 163.7
[M+CH3COO]- 251.12889 182.0
[M+Na-2H]- 213.08971 149.2
[M]+ 192.11449 143.8
[M]- 192.11559 143.8
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

patents stripe