CID 6457

Triphenylmethanol

Structural Information

Molecular Formula
C19H16O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
InChIKey
LZTRCELOJRDYMQ-UHFFFAOYSA-N
Compound name
triphenylmethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

23
References

10163
Patents

260.12012 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.12740 162.9
[M+Na]+ 283.10934 179.5
[M+NH4]+ 278.15394 172.8
[M+K]+ 299.08328 170.0
[M-H]- 259.11284 170.2
[M+Na-2H]- 281.09479 176.4
[M]+ 260.11957 167.7
[M]- 260.12067 167.7
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