CID 49633

67227-22-9

Structural Information

Molecular Formula
C23H27NO2
SMILES
CC(CC1CCCCN1C)OC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H27NO2/c1-16(15-17-9-7-8-14-24(17)2)26-23(25)22-20-12-5-3-10-18(20)19-11-4-6-13-21(19)22/h3-6,10-13,16-17,22H,7-9,14-15H2,1-2H3
InChIKey
QFDPLFYYROXJAE-UHFFFAOYSA-N
Compound name
1-(1-methylpiperidin-2-yl)propan-2-yl 9H-fluorene-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.2042 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.21148 187.4
[M+Na]+ 372.19342 191.6
[M-H]- 348.19692 193.1
[M+NH4]+ 367.23802 202.3
[M+K]+ 388.16736 186.3
[M+H-H2O]+ 332.20146 178.3
[M+HCOO]- 394.20240 201.6
[M+CH3COO]- 408.21805 196.1
[M+Na-2H]- 370.17887 186.0
[M]+ 349.20365 185.6
[M]- 349.20475 185.6
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.