CID 4183721

2-chloro-4-(dimethylamino)-benzaldehyde azine

Structural Information

Molecular Formula
C18H20Cl2N4
SMILES
CN(C)C1=CC(=C(C=C1)C=NN=CC2=C(C=C(C=C2)N(C)C)Cl)Cl
InChI
InChI=1S/C18H20Cl2N4/c1-23(2)15-7-5-13(17(19)9-15)11-21-22-12-14-6-8-16(24(3)4)10-18(14)20/h5-12H,1-4H3
InChIKey
DPNROQKODOXKPL-UHFFFAOYSA-N
Compound name
3-chloro-4-[[[2-chloro-4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.1065 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.11378 190.9
[M+Na]+ 385.09572 199.1
[M-H]- 361.09922 202.1
[M+NH4]+ 380.14032 206.7
[M+K]+ 401.06966 194.3
[M+H-H2O]+ 345.10376 182.5
[M+HCOO]- 407.10470 212.4
[M+CH3COO]- 421.12035 234.6
[M+Na-2H]- 383.08117 192.8
[M]+ 362.10595 198.5
[M]- 362.10705 198.5
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.