CID 66513

Benzenamine, 4,4'-(phenylmethylene)bis[2-methyl-

Structural Information

Molecular Formula
C21H22N2
SMILES
CC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N)C)N
InChI
InChI=1S/C21H22N2/c1-14-12-17(8-10-19(14)22)21(16-6-4-3-5-7-16)18-9-11-20(23)15(2)13-18/h3-13,21H,22-23H2,1-2H3
InChIKey
FANQUUGICQRGJV-UHFFFAOYSA-N
Compound name
4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

302.17828 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.18556 175.1
[M+Na]+ 325.16750 181.7
[M-H]- 301.17100 184.1
[M+NH4]+ 320.21210 189.0
[M+K]+ 341.14144 175.4
[M+H-H2O]+ 285.17554 166.0
[M+HCOO]- 347.17648 198.1
[M+CH3COO]- 361.19213 185.8
[M+Na-2H]- 323.15295 176.5
[M]+ 302.17773 171.6
[M]- 302.17883 171.6
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