CID 44066

62469-25-4

Structural Information

Molecular Formula
C23H30N2
SMILES
CCN(CC)CCNCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C23H30N2/c1-3-25(4-2)18-17-24-16-15-23-21-11-7-5-9-19(21)13-14-20-10-6-8-12-22(20)23/h5-12,15,24H,3-4,13-14,16-18H2,1-2H3
InChIKey
JRLJLZSSISCEBX-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.2409 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.24818 182.6
[M+Na]+ 357.23012 185.5
[M-H]- 333.23362 189.0
[M+NH4]+ 352.27472 197.7
[M+K]+ 373.20406 184.3
[M+H-H2O]+ 317.23816 175.8
[M+HCOO]- 379.23910 202.8
[M+CH3COO]- 393.25475 222.0
[M+Na-2H]- 355.21557 186.9
[M]+ 334.24035 180.2
[M]- 334.24145 180.2
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.