CID 4421976

2,6-diethyl-n-(4-(dimethylamino)benzylidene)aniline

Structural Information

Molecular Formula
C19H24N2
SMILES
CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H24N2/c1-5-16-8-7-9-17(6-2)19(16)20-14-15-10-12-18(13-11-15)21(3)4/h7-14H,5-6H2,1-4H3
InChIKey
JOCGSZSAPXMUMX-UHFFFAOYSA-N
Compound name
4-[(2,6-diethylphenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.201216 169.4
[M+Na]+ 303.183158 175.9
[M-H]- 279.186664 178.7
[M+NH4]+ 298.227763 186.5
[M+K]+ 319.157098 172.4
[M+H-H2O]+ 263.191200 160.5
[M+HCOO]- 325.192141 196.3
[M+CH3COO]- 339.207791 214.8
[M+Na-2H]- 301.168606 172.9
[M]+ 280.19339142 172.3
[M]- 280.19448858 172.3
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.