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]+ 363.243076 190.5
[M+Na]+ 385.225018 192.6
[M-H]- 361.228524 197.0
[M+NH4]+ 380.269623 203.8
[M+K]+ 401.198958 189.6
[M+H-H2O]+ 345.233060 182.3
[M+HCOO]- 407.234001 206.2
[M+CH3COO]- 421.249651 198.1
[M+Na-2H]- 383.210466 190.9
[M]+ 362.23525142 184.7
[M]- 362.23634858 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.