CID 90481565

5-chloro-n-(3-(4-(dimethylamino)phenyl)-2-propenylidene)-2,4-dimethoxyaniline

Structural Information

Molecular Formula
C19H21ClN2O2
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C=NC2=CC(=C(C=C2OC)OC)Cl
InChI
InChI=1S/C19H21ClN2O2/c1-22(2)15-9-7-14(8-10-15)6-5-11-21-17-12-16(20)18(23-3)13-19(17)24-4/h5-13H,1-4H3/b6-5+,21-11?
InChIKey
CQQYHVSPMLCBSL-KLVJHGPXSA-N
Compound name
4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.12915 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.13643 182.8
[M+Na]+ 367.11837 191.1
[M-H]- 343.12187 192.2
[M+NH4]+ 362.16297 198.3
[M+K]+ 383.09231 186.5
[M+H-H2O]+ 327.12641 174.4
[M+HCOO]- 389.12735 205.7
[M+CH3COO]- 403.14300 222.2
[M+Na-2H]- 365.10382 185.1
[M]+ 344.12860 190.4
[M]- 344.12970 190.5
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.