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 166.1
[M+Na]+ 315.18316 169.0
[M-H]- 291.18666 168.8
[M+NH4]+ 310.22776 186.1
[M+K]+ 331.15710 164.8
[M+H-H2O]+ 275.19120 157.2
[M+HCOO]- 337.19214 181.0
[M+CH3COO]- 351.20779 175.4
[M+Na-2H]- 313.16861 175.5
[M]+ 292.19339 167.8
[M]- 292.19449 167.8
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.