CID 6456

Triphenylmethyl chloride

Structural Information

Molecular Formula
C19H15Cl
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
JBWKIWSBJXDJDT-UHFFFAOYSA-N
Compound name
[chloro(diphenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

36
References

35694
Patents

278.08624 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.09352 164.2
[M+Na]+ 301.07546 171.3
[M-H]- 277.07896 173.1
[M+NH4]+ 296.12006 180.1
[M+K]+ 317.04940 164.1
[M+H-H2O]+ 261.08350 156.1
[M+HCOO]- 323.08444 181.9
[M+CH3COO]- 337.10009 175.9
[M+Na-2H]- 299.06091 171.9
[M]+ 278.08569 164.1
[M]- 278.08679 164.1
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