CID 506174

Genz-12641

Structural Information

Molecular Formula
C27H24N4O2
SMILES
C1CN(CCN1C2C3=CC=CC=C3C4=C2C=C(C=C4)NC=O)C(=O)C5=CC6=C(C=C5)NC=C6
InChI
InChI=1S/C27H24N4O2/c32-17-29-20-6-7-22-21-3-1-2-4-23(21)26(24(22)16-20)30-11-13-31(14-12-30)27(33)19-5-8-25-18(15-19)9-10-28-25/h1-10,15-17,26,28H,11-14H2,(H,29,32)
InChIKey
VUIBDPQNTGUVOH-UHFFFAOYSA-N
Compound name
N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

436.1899 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.19718 202.3
[M+Na]+ 459.17912 208.6
[M-H]- 435.18262 209.7
[M+NH4]+ 454.22372 212.3
[M+K]+ 475.15306 200.0
[M+H-H2O]+ 419.18716 191.3
[M+HCOO]- 481.18810 216.2
[M+CH3COO]- 495.20375 209.6
[M+Na-2H]- 457.16457 201.9
[M]+ 436.18935 199.9
[M]- 436.19045 199.9
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.