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 190.3
[M+Na]+ 391.21447 194.6
[M-H]- 367.21797 197.4
[M+NH4]+ 386.25907 203.2
[M+K]+ 407.18841 187.5
[M+H-H2O]+ 351.22251 180.2
[M+HCOO]- 413.22345 211.1
[M+CH3COO]- 427.23910 199.1
[M+Na-2H]- 389.19992 196.2
[M]+ 368.22470 190.2
[M]- 368.22580 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.