CID 56573

3,7-dimethyl-7-phenyloctanoic acid

Structural Information

Molecular Formula
C16H24O2
SMILES
CC(CCCC(C)(C)C1=CC=CC=C1)CC(=O)O
InChI
InChI=1S/C16H24O2/c1-13(12-15(17)18)8-7-11-16(2,3)14-9-5-4-6-10-14/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,17,18)
InChIKey
UFKZMQRFWRINLL-UHFFFAOYSA-N
Compound name
3,7-dimethyl-7-phenyloctanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.17763 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.184906 161.9
[M+Na]+ 271.166848 166.1
[M-H]- 247.170354 163.3
[M+NH4]+ 266.211453 178.4
[M+K]+ 287.140788 163.4
[M+H-H2O]+ 231.174890 155.9
[M+HCOO]- 293.175831 179.8
[M+CH3COO]- 307.191481 195.0
[M+Na-2H]- 269.152296 164.2
[M]+ 248.17708142 163.0
[M]- 248.17817858 163.0
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.