CID 5794768

N,n'-dicinnamylidene-1,6-hexanediamine

Structural Information

Molecular Formula
C24H28N2
SMILES
C1=CC=C(C=C1)/C=C/C=NCCCCCCN=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2/b17-11+,18-12+,25-21?,26-22?
InChIKey
ATPFMBHTMKBVLS-NCDJPSHJSA-N
Compound name
(E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

962
Patents

344.22525 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.23253 188.2
[M+Na]+ 367.21447 191.1
[M-H]- 343.21797 195.3
[M+NH4]+ 362.25907 201.7
[M+K]+ 383.18841 183.9
[M+H-H2O]+ 327.22251 177.8
[M+HCOO]- 389.22345 215.0
[M+CH3COO]- 403.23910 221.2
[M+Na-2H]- 365.19992 192.5
[M]+ 344.22470 189.9
[M]- 344.22580 189.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe