CID 2759179

672310-13-3

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C1CC(CNC1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C20H22N2O2/c23-20(22-14-6-5-11-21-12-14)24-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19,21H,5-6,11-13H2,(H,22,23)
InChIKey
GYWRUVMYLXECOL-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-piperidin-3-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.175396 174.4
[M+Na]+ 345.157338 178.2
[M-H]- 321.160844 178.9
[M+NH4]+ 340.201943 189.3
[M+K]+ 361.131278 172.4
[M+H-H2O]+ 305.165380 165.6
[M+HCOO]- 367.166321 190.4
[M+CH3COO]- 381.181971 183.2
[M+Na-2H]- 343.142786 177.2
[M]+ 322.16757142 169.6
[M]- 322.16866858 169.6
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.