CID 12982198

4,4',4'',4'''-methanetetrayltetraphenol

Structural Information

Molecular Formula
C25H20O4
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
InChI
InChI=1S/C25H20O4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16,26-29H
InChIKey
BOCLKUCIZOXUEY-UHFFFAOYSA-N
Compound name
4-[tris(4-hydroxyphenyl)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7060
Patents

384.13617 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.14345 191.8
[M+Na]+ 407.12539 197.7
[M-H]- 383.12889 199.6
[M+NH4]+ 402.16999 199.7
[M+K]+ 423.09933 190.8
[M+H-H2O]+ 367.13343 182.3
[M+HCOO]- 429.13437 207.7
[M+CH3COO]- 443.15002 200.1
[M+Na-2H]- 405.11084 195.2
[M]+ 384.13562 188.6
[M]- 384.13672 188.6
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