CID 89100

N,n,n',n'-tetraphenylmethanediamine

Structural Information

Molecular Formula
C25H22N2
SMILES
C1=CC=C(C=C1)N(CN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H22N2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChIKey
YKYJSUGMSFMGHC-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetraphenylmethanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

350.17828 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.18556 189.3
[M+Na]+ 373.16750 206.5
[M+NH4]+ 368.21210 199.7
[M+K]+ 389.14144 194.9
[M-H]- 349.17100 201.6
[M+Na-2H]- 371.15295 205.7
[M]+ 350.17773 195.6
[M]- 350.17883 195.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe