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]+ 344.212106 185.1
[M+Na]+ 366.194048 189.1
[M-H]- 342.197554 196.4
[M+NH4]+ 361.238653 198.0
[M+K]+ 382.167988 184.0
[M+H-H2O]+ 326.202090 173.9
[M+HCOO]- 388.203031 212.7
[M+CH3COO]- 402.218681 226.2
[M+Na-2H]- 364.179496 190.2
[M]+ 343.20428142 185.4
[M]- 343.20537858 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.