CID 44821

63834-53-7

Structural Information

Molecular Formula
C34H36N2
SMILES
CN(CCCCCCN(C)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C34H36N2/c1-35(33-29-19-9-5-15-25(29)26-16-6-10-20-30(26)33)23-13-3-4-14-24-36(2)34-31-21-11-7-17-27(31)28-18-8-12-22-32(28)34/h5-12,15-22,33-34H,3-4,13-14,23-24H2,1-2H3
InChIKey
BCPBOENJUPEWGL-UHFFFAOYSA-N
Compound name
N,N'-bis(9H-fluoren-9-yl)-N,N'-dimethylhexane-1,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.28784 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.29512 221.5
[M+Na]+ 495.27706 225.4
[M-H]- 471.28056 232.7
[M+NH4]+ 490.32166 236.7
[M+K]+ 511.25100 217.7
[M+H-H2O]+ 455.28510 210.9
[M+HCOO]- 517.28604 241.4
[M+CH3COO]- 531.30169 229.3
[M+Na-2H]- 493.26251 220.3
[M]+ 472.28729 225.3
[M]- 472.28839 225.3
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.