CID 526381

Butyl hexyl phthalate

Structural Information

Molecular Formula
C18H26O4
SMILES
CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
InChI
InChI=1S/C18H26O4/c1-3-5-7-10-14-22-18(20)16-12-9-8-11-15(16)17(19)21-13-6-4-2/h8-9,11-12H,3-7,10,13-14H2,1-2H3
InChIKey
LKVQWLUFJXBHKH-UHFFFAOYSA-N
Compound name
1-O-butyl 2-O-hexyl benzene-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

373
Patents

306.1831 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.19038 175.9
[M+Na]+ 329.17232 180.4
[M-H]- 305.17582 178.3
[M+NH4]+ 324.21692 190.8
[M+K]+ 345.14626 178.2
[M+H-H2O]+ 289.18036 168.4
[M+HCOO]- 351.18130 196.8
[M+CH3COO]- 365.19695 206.2
[M+Na-2H]- 327.15777 176.1
[M]+ 306.18255 182.4
[M]- 306.18365 182.4
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