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]+ 350.211476 187.4
[M+Na]+ 372.193418 191.6
[M-H]- 348.196924 193.1
[M+NH4]+ 367.238023 202.3
[M+K]+ 388.167358 186.3
[M+H-H2O]+ 332.201460 178.3
[M+HCOO]- 394.202401 201.6
[M+CH3COO]- 408.218051 196.1
[M+Na-2H]- 370.178866 186.0
[M]+ 349.20365142 185.6
[M]- 349.20474858 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.