CID 16066

Dibutyl terephthalate

Structural Information

Molecular Formula
C16H22O4
SMILES
CCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCC
InChI
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-7-9-14(10-8-13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
InChIKey
LQLQDKBJAIILIQ-UHFFFAOYSA-N
Compound name
dibutyl benzene-1,4-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

8303
Patents

278.1518 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.15908 166.5
[M+Na]+ 301.14102 171.9
[M-H]- 277.14452 169.4
[M+NH4]+ 296.18562 182.6
[M+K]+ 317.11496 170.3
[M+H-H2O]+ 261.14906 159.4
[M+HCOO]- 323.15000 188.1
[M+CH3COO]- 337.16565 200.2
[M+Na-2H]- 299.12647 167.9
[M]+ 278.15125 172.4
[M]- 278.15235 172.4
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