CID 58355

F 233

Structural Information

Molecular Formula
C26H28N2
SMILES
CC(C1=CC2=CC=CC=C2C=C1)NCCNC(C)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H28N2/c1-19(23-13-11-21-7-3-5-9-25(21)17-23)27-15-16-28-20(2)24-14-12-22-8-4-6-10-26(22)18-24/h3-14,17-20,27-28H,15-16H2,1-2H3
InChIKey
KPZNIMLREOWXBK-UHFFFAOYSA-N
Compound name
N,N'-bis(1-naphthalen-2-ylethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.22525 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.23253 193.9
[M+Na]+ 391.21447 209.7
[M+NH4]+ 386.25907 203.9
[M+K]+ 407.18841 198.4
[M-H]- 367.21797 202.4
[M+Na-2H]- 389.19992 204.2
[M]+ 368.22470 198.9
[M]- 368.22580 198.9
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.