CID 14368760

3-(heptyloxy)benzoic acid

Structural Information

Molecular Formula
C14H20O3
SMILES
CCCCCCCOC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-6-10-17-13-9-7-8-12(11-13)14(15)16/h7-9,11H,2-6,10H2,1H3,(H,15,16)
InChIKey
FOFZVIUYGPBWLV-UHFFFAOYSA-N
Compound name
3-heptoxybenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

45
Patents

236.14125 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.14853 155.7
[M+Na]+ 259.13047 161.4
[M-H]- 235.13397 157.4
[M+NH4]+ 254.17507 172.8
[M+K]+ 275.10441 158.8
[M+H-H2O]+ 219.13851 149.2
[M+HCOO]- 281.13945 177.0
[M+CH3COO]- 295.15510 190.9
[M+Na-2H]- 257.11592 158.8
[M]+ 236.14070 158.9
[M]- 236.14180 158.9
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