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]+ 281.20122 169.4
[M+Na]+ 303.18316 175.9
[M-H]- 279.18666 178.7
[M+NH4]+ 298.22776 186.5
[M+K]+ 319.15710 172.4
[M+H-H2O]+ 263.19120 160.5
[M+HCOO]- 325.19214 196.3
[M+CH3COO]- 339.20779 214.8
[M+Na-2H]- 301.16861 172.9
[M]+ 280.19339 172.3
[M]- 280.19449 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.