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]+ 335.248176 182.6
[M+Na]+ 357.230118 185.5
[M-H]- 333.233624 189.0
[M+NH4]+ 352.274723 197.7
[M+K]+ 373.204058 184.3
[M+H-H2O]+ 317.238160 175.8
[M+HCOO]- 379.239101 202.8
[M+CH3COO]- 393.254751 222.0
[M+Na-2H]- 355.215566 186.9
[M]+ 334.24035142 180.2
[M]- 334.24144858 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.