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]+ 293.201216 166.1
[M+Na]+ 315.183158 169.0
[M-H]- 291.186664 168.8
[M+NH4]+ 310.227763 186.1
[M+K]+ 331.157098 164.8
[M+H-H2O]+ 275.191200 157.2
[M+HCOO]- 337.192141 181.0
[M+CH3COO]- 351.207791 175.4
[M+Na-2H]- 313.168606 175.5
[M]+ 292.19339142 167.8
[M]- 292.19448858 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.