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
3
Annotation Hits

23
References

11000
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 160.3
[M+Na]+ 283.10934 166.0
[M-H]- 259.11284 168.2
[M+NH4]+ 278.15394 175.3
[M+K]+ 299.08328 160.4
[M+H-H2O]+ 243.11738 152.1
[M+HCOO]- 305.11832 181.3
[M+CH3COO]- 319.13397 171.6
[M+Na-2H]- 281.09479 168.3
[M]+ 260.11957 157.4
[M]- 260.12067 157.4
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