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]+ 369.232526 190.3
[M+Na]+ 391.214468 194.6
[M-H]- 367.217974 197.4
[M+NH4]+ 386.259073 203.2
[M+K]+ 407.188408 187.5
[M+H-H2O]+ 351.222510 180.2
[M+HCOO]- 413.223451 211.1
[M+CH3COO]- 427.239101 199.1
[M+Na-2H]- 389.199916 196.2
[M]+ 368.22470142 190.2
[M]- 368.22579858 190.2
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.