CID 89100

Methanediamine, n,n,n',n'-tetraphenyl-

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

98
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 185.1
[M+Na]+ 373.16750 187.7
[M-H]- 349.17100 198.5
[M+NH4]+ 368.21210 196.5
[M+K]+ 389.14144 182.6
[M+H-H2O]+ 333.17554 173.0
[M+HCOO]- 395.17648 210.6
[M+CH3COO]- 409.19213 194.9
[M+Na-2H]- 371.15295 191.4
[M]+ 350.17773 183.2
[M]- 350.17883 183.2
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