CID 506179

Genz-13347

Structural Information

Molecular Formula
C30H32N4O
SMILES
CCN(CC)C1=CC2=C(C=C1)C3=CC=CC=C3C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6
InChI
InChI=1S/C30H32N4O/c1-3-32(4-2)23-10-11-25-24-7-5-6-8-26(24)29(27(25)20-23)33-15-17-34(18-16-33)30(35)22-9-12-28-21(19-22)13-14-31-28/h5-14,19-20,29,31H,3-4,15-18H2,1-2H3
InChIKey
GSADZFPHYNQDRC-UHFFFAOYSA-N
Compound name
[4-[2-(diethylamino)-9H-fluoren-9-yl]piperazin-1-yl]-(1H-indol-5-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

464.2576 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.26488 214.5
[M+Na]+ 487.24682 219.4
[M-H]- 463.25032 222.6
[M+NH4]+ 482.29142 224.1
[M+K]+ 503.22076 211.2
[M+H-H2O]+ 447.25486 202.7
[M+HCOO]- 509.25580 227.5
[M+CH3COO]- 523.27145 221.0
[M+Na-2H]- 485.23227 211.4
[M]+ 464.25705 213.3
[M]- 464.25815 213.3
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.