CID 67325

140-73-8

Structural Information

Molecular Formula
C24H28N2
SMILES
C1=CC=C(C=C1)C=CC=NCCCCCCN=CC=CC2=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
InChIKey
ATPFMBHTMKBVLS-UHFFFAOYSA-N
Compound name
N-[6-(cinnamylideneamino)hexyl]-3-phenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2225
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.