CID 20271575

4,4'-dodecylidenebisphenol

Structural Information

Molecular Formula
C24H34O2
SMILES
CCCCCCCCCCCC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-24(20-12-16-22(25)17-13-20)21-14-18-23(26)19-15-21/h12-19,24-26H,2-11H2,1H3
InChIKey
YMZDMPPYBDUSMI-UHFFFAOYSA-N
Compound name
4-[1-(4-hydroxyphenyl)dodecyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1501
Patents

354.2559 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.26318 192.6
[M+Na]+ 377.24512 195.4
[M-H]- 353.24862 195.0
[M+NH4]+ 372.28972 204.0
[M+K]+ 393.21906 189.0
[M+H-H2O]+ 337.25316 184.0
[M+HCOO]- 399.25410 209.9
[M+CH3COO]- 413.26975 213.9
[M+Na-2H]- 375.23057 191.6
[M]+ 354.25535 194.4
[M]- 354.25645 194.4
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