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]+ 323.17540 174.4
[M+Na]+ 345.15734 178.2
[M-H]- 321.16084 178.9
[M+NH4]+ 340.20194 189.3
[M+K]+ 361.13128 172.4
[M+H-H2O]+ 305.16538 165.6
[M+HCOO]- 367.16632 190.4
[M+CH3COO]- 381.18197 183.2
[M+Na-2H]- 343.14279 177.2
[M]+ 322.16757 169.6
[M]- 322.16867 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.