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]+ 279.18556 168.6
[M+Na]+ 301.16750 173.6
[M-H]- 277.17100 177.2
[M+NH4]+ 296.21210 185.1
[M+K]+ 317.14144 169.4
[M+H-H2O]+ 261.17554 159.4
[M+HCOO]- 323.17648 195.8
[M+CH3COO]- 337.19213 211.0
[M+Na-2H]- 299.15295 173.7
[M]+ 278.17773 170.0
[M]- 278.17883 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.