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
2
Annotation Hits

0
References

99
Patents

350.17828 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.185556 185.1
[M+Na]+ 373.167498 187.7
[M-H]- 349.171004 198.5
[M+NH4]+ 368.212103 196.5
[M+K]+ 389.141438 182.6
[M+H-H2O]+ 333.175540 173.0
[M+HCOO]- 395.176481 210.6
[M+CH3COO]- 409.192131 194.9
[M+Na-2H]- 371.152946 191.4
[M]+ 350.17773142 183.2
[M]- 350.17882858 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