CID 4191296

2,3,4,5,6-pentafluorotriphenylmethanol

Structural Information

Molecular Formula
C19H11F5O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=C(C(=C3F)F)F)F)F)O
InChI
InChI=1S/C19H11F5O/c20-14-13(15(21)17(23)18(24)16(14)22)19(25,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,25H
InChIKey
IDCFPZDXGPMARA-UHFFFAOYSA-N
Compound name
(2,3,4,5,6-pentafluorophenyl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

350.073 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.08028 176.9
[M+Na]+ 373.06222 187.6
[M-H]- 349.06572 179.8
[M+NH4]+ 368.10682 189.4
[M+K]+ 389.03616 179.8
[M+H-H2O]+ 333.07026 164.3
[M+HCOO]- 395.07120 192.4
[M+CH3COO]- 409.08685 212.3
[M+Na-2H]- 371.04767 178.0
[M]+ 350.07245 170.6
[M]- 350.07355 170.6
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