CID 94486

4-pentylphenyl 4-methoxybenzoate

Structural Information

Molecular Formula
C19H22O3
SMILES
CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H22O3/c1-3-4-5-6-15-7-11-18(12-8-15)22-19(20)16-9-13-17(21-2)14-10-16/h7-14H,3-6H2,1-2H3
InChIKey
UISXVYOLBGBYCV-UHFFFAOYSA-N
Compound name
(4-pentylphenyl) 4-methoxybenzoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

262
Patents

298.1569 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.164176 171.7
[M+Na]+ 321.146118 177.9
[M-H]- 297.149624 178.0
[M+NH4]+ 316.190723 186.8
[M+K]+ 337.120058 174.5
[M+H-H2O]+ 281.154160 163.3
[M+HCOO]- 343.155101 194.2
[M+CH3COO]- 357.170751 204.7
[M+Na-2H]- 319.131566 174.4
[M]+ 298.15635142 176.1
[M]- 298.15744858 176.1
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