CID 203579

14692-55-8

Structural Information

Molecular Formula
C20H24N2
SMILES
CN(C)CCNC1CC2C3=CC=CC=C3C1C4=CC=CC=C24
InChI
InChI=1S/C20H24N2/c1-22(2)12-11-21-19-13-18-14-7-3-5-9-16(14)20(19)17-10-6-4-8-15(17)18/h3-10,18-21H,11-13H2,1-2H3
InChIKey
ZPTCJEGLQRQVPK-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

292.19394 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20122 165.0
[M+Na]+ 315.18316 178.4
[M+NH4]+ 310.22776 177.1
[M+K]+ 331.15710 168.3
[M-H]- 291.18666 169.8
[M+Na-2H]- 313.16861 168.6
[M]+ 292.19339 168.5
[M]- 292.19449 168.5
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

No patent data available for this compound.