CID 11299928

4-methyltriphenylamine

Structural Information

Molecular Formula
C19H17N
SMILES
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey
IULUNTXBHHKFFR-UHFFFAOYSA-N
Compound name
4-methyl-N,N-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3117
Patents

259.1361 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.14338 160.4
[M+Na]+ 282.12532 166.3
[M-H]- 258.12882 171.0
[M+NH4]+ 277.16992 176.6
[M+K]+ 298.09926 161.8
[M+H-H2O]+ 242.13336 151.0
[M+HCOO]- 304.13430 185.8
[M+CH3COO]- 318.14995 172.7
[M+Na-2H]- 280.11077 167.1
[M]+ 259.13555 159.3
[M]- 259.13665 159.3
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