CID 379316

Nsc663866

Structural Information

Molecular Formula
C24H30N2O
SMILES
C1CCCN(CC1)CCCCNC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H30N2O/c27-24(25-15-7-10-18-26-16-8-1-2-9-17-26)23-21-13-5-3-11-19(21)20-12-4-6-14-22(20)23/h3-6,11-14,23H,1-2,7-10,15-18H2,(H,25,27)
InChIKey
LELGNPBVJGKAJE-UHFFFAOYSA-N
Compound name
N-[4-(azepan-1-yl)butyl]-9H-fluorene-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.2358 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.24308 190.5
[M+Na]+ 385.22502 192.6
[M-H]- 361.22852 197.0
[M+NH4]+ 380.26962 203.8
[M+K]+ 401.19896 189.6
[M+H-H2O]+ 345.23306 182.3
[M+HCOO]- 407.23400 206.2
[M+CH3COO]- 421.24965 198.1
[M+Na-2H]- 383.21047 190.9
[M]+ 362.23525 184.7
[M]- 362.23635 184.7
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.