CID 106811

1h-indole, 1,1'-(3,7-dimethyl-6-octen-1-ylidene)bis-

Structural Information

Molecular Formula
C26H30N2
SMILES
CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C26H30N2/c1-20(2)9-8-10-21(3)19-26(27-17-15-22-11-4-6-13-24(22)27)28-18-16-23-12-5-7-14-25(23)28/h4-7,9,11-18,21,26H,8,10,19H2,1-3H3
InChIKey
RYWJPLGWOMDLNH-UHFFFAOYSA-N
Compound name
1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

370.2409 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24818 197.7
[M+Na]+ 393.23012 204.5
[M-H]- 369.23362 203.7
[M+NH4]+ 388.27472 212.6
[M+K]+ 409.20406 197.2
[M+H-H2O]+ 353.23816 188.2
[M+HCOO]- 415.23910 216.3
[M+CH3COO]- 429.25475 207.1
[M+Na-2H]- 391.21557 195.9
[M]+ 370.24035 201.8
[M]- 370.24145 201.8
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.