CID 6863007

Einecs 218-402-1

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-IWGRKNQJSA-N
Compound name
4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
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 172.6
[M+Na]+ 317.17367 177.6
[M-H]- 293.17717 184.3
[M+NH4]+ 312.21827 189.2
[M+K]+ 333.14761 176.2
[M+H-H2O]+ 277.18171 162.3
[M+HCOO]- 339.18265 203.9
[M+CH3COO]- 353.19830 225.1
[M+Na-2H]- 315.15912 177.8
[M]+ 294.18390 175.6
[M]- 294.18500 175.6
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

No patent data available for this compound.