CID 138598

Tritylamine

Structural Information

Molecular Formula
C19H17N
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
InChI
InChI=1S/C19H17N/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,20H2
InChIKey
BZVJOYBTLHNRDW-UHFFFAOYSA-N
Compound name
triphenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

12083
Patents

259.1361 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.14338 160.4
[M+Na]+ 282.12532 165.8
[M-H]- 258.12882 169.0
[M+NH4]+ 277.16992 175.6
[M+K]+ 298.09926 160.0
[M+H-H2O]+ 242.13336 151.8
[M+HCOO]- 304.13430 183.1
[M+CH3COO]- 318.14995 171.8
[M+Na-2H]- 280.11077 168.3
[M]+ 259.13555 156.3
[M]- 259.13665 156.3
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