CID 4158443

N-cinnamylidene-n',n'-diethyl-1,4-phenylenediamine

Structural Information

Molecular Formula
C19H22N2
SMILES
CCN(CC)C1=CC=C(C=C1)N=CC=CC2=CC=CC=C2
InChI
InChI=1S/C19H22N2/c1-3-21(4-2)19-14-12-18(13-15-19)20-16-8-11-17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3
InChIKey
BODGKRNEHJKQCY-UHFFFAOYSA-N
Compound name
4-(cinnamylideneamino)-N,N-diethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.17828 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.185556 168.6
[M+Na]+ 301.167498 173.6
[M-H]- 277.171004 177.2
[M+NH4]+ 296.212103 185.1
[M+K]+ 317.141438 169.4
[M+H-H2O]+ 261.175540 159.4
[M+HCOO]- 323.176481 195.8
[M+CH3COO]- 337.192131 211.0
[M+Na-2H]- 299.152946 173.7
[M]+ 278.17773142 170.0
[M]- 278.17882858 170.0
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.