CID 6452897

Diisooctylhydroquinone

Structural Information

Molecular Formula
C22H38O2
SMILES
CC(C)CCCCCC1=C(C=CC(=C1CCCCCC(C)C)O)O
InChI
InChI=1S/C22H38O2/c1-17(2)11-7-5-9-13-19-20(22(24)16-15-21(19)23)14-10-6-8-12-18(3)4/h15-18,23-24H,5-14H2,1-4H3
InChIKey
PNKCDJAMDKYWQY-UHFFFAOYSA-N
Compound name
2,3-bis(6-methylheptyl)benzene-1,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

334.28717 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.29445 190.0
[M+Na]+ 357.27639 193.2
[M-H]- 333.27989 189.5
[M+NH4]+ 352.32099 203.1
[M+K]+ 373.25033 188.5
[M+H-H2O]+ 317.28443 183.1
[M+HCOO]- 379.28537 205.6
[M+CH3COO]- 393.30102 214.4
[M+Na-2H]- 355.26184 185.6
[M]+ 334.28662 193.7
[M]- 334.28772 193.7
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

patents stripe