CID 11692

Bromotriphenylmethane

Structural Information

Molecular Formula
C19H15Br
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
InChI
InChI=1S/C19H15Br/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
NZHXEWZGTQSYJM-UHFFFAOYSA-N
Compound name
[bromo(diphenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

3104
Patents

322.0357 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.04298 170.3
[M+Na]+ 345.02492 179.3
[M-H]- 321.02842 181.5
[M+NH4]+ 340.06952 187.4
[M+K]+ 360.99886 166.7
[M+H-H2O]+ 305.03296 169.1
[M+HCOO]- 367.03390 190.2
[M+CH3COO]- 381.04955 183.4
[M+Na-2H]- 343.01037 179.0
[M]+ 322.03515 186.6
[M]- 322.03625 186.6
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