CID 1789397

N-(4-(diethylamino)benzylidene)-n'-phenyl-1,4-phenylenediamine

Structural Information

Molecular Formula
C23H25N3
SMILES
CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C23H25N3/c1-3-26(4-2)23-16-10-19(11-17-23)18-24-20-12-14-22(15-13-20)25-21-8-6-5-7-9-21/h5-18,25H,3-4H2,1-2H3
InChIKey
IYBXBQUJOXGFQL-UHFFFAOYSA-N
Compound name
4-[(4-anilinophenyl)iminomethyl]-N,N-diethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.20483 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.21211 185.1
[M+Na]+ 366.19405 189.1
[M-H]- 342.19755 196.4
[M+NH4]+ 361.23865 198.0
[M+K]+ 382.16799 184.0
[M+H-H2O]+ 326.20209 173.9
[M+HCOO]- 388.20303 212.7
[M+CH3COO]- 402.21868 226.2
[M+Na-2H]- 364.17950 190.2
[M]+ 343.20428 185.4
[M]- 343.20538 185.4
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

No patent data available for this compound.