CID 11775

Triphenylamine

Structural Information

Molecular Formula
C18H15N
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
ODHXBMXNKOYIBV-UHFFFAOYSA-N
Compound name
N,N-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

189
References

123483
Patents

245.12045 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12773 155.7
[M+Na]+ 268.10967 161.1
[M-H]- 244.11317 166.1
[M+NH4]+ 263.15427 172.2
[M+K]+ 284.08361 156.8
[M+H-H2O]+ 228.11771 146.4
[M+HCOO]- 290.11865 181.4
[M+CH3COO]- 304.13430 168.1
[M+Na-2H]- 266.09512 163.7
[M]+ 245.11990 153.8
[M]- 245.12100 153.8
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