CID 292338

N,n'-bis-(4-dimethylaminobenzylidene)-ethylenediamine

Structural Information

Molecular Formula
C20H26N4
SMILES
CN(C)C1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C20H26N4/c1-23(2)19-9-5-17(6-10-19)15-21-13-14-22-16-18-7-11-20(12-8-18)24(3)4/h5-12,15-16H,13-14H2,1-4H3
InChIKey
AOXCQFSEIDWMSU-UHFFFAOYSA-N
Compound name
4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

322.21576 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.22304 181.7
[M+Na]+ 345.20498 185.9
[M-H]- 321.20848 193.1
[M+NH4]+ 340.24958 197.2
[M+K]+ 361.17892 184.0
[M+H-H2O]+ 305.21302 171.0
[M+HCOO]- 367.21396 212.3
[M+CH3COO]- 381.22961 231.0
[M+Na-2H]- 343.19043 185.8
[M]+ 322.21521 185.5
[M]- 322.21631 185.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe