CID 5541796

2143-98-8

Structural Information

Molecular Formula
C18H22N4
SMILES
CN(C1=CC=C(C=C1)/C=N\N=C/C2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C18H22N4/c1-21(2)17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22(3)4/h5-14H,1-4H3/b19-13-,20-14-
InChIKey
UPHRISURECPMEH-AXPXABNXSA-N
Compound name
4-[(Z)-[(Z)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2
Patents

294.18445 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.19173 173.6
[M+Na]+ 317.17367 185.9
[M+NH4]+ 312.21827 182.1
[M+K]+ 333.14761 177.3
[M-H]- 293.17717 181.7
[M+Na-2H]- 315.15912 183.8
[M]+ 294.18390 177.6
[M]- 294.18500 177.6
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