CID 2756437

811841-86-8

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
InChI
InChI=1S/C20H22N2O2/c21-14-6-5-11-22(12-14)20(23)24-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13,21H2
InChIKey
YDERCVMXEPKIML-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl 3-aminopiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

322.16812 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 176.3
[M+Na]+ 345.15734 181.5
[M-H]- 321.16084 182.1
[M+NH4]+ 340.20194 192.0
[M+K]+ 361.13128 176.2
[M+H-H2O]+ 305.16538 167.5
[M+HCOO]- 367.16632 193.2
[M+CH3COO]- 381.18197 185.9
[M+Na-2H]- 343.14279 177.7
[M]+ 322.16757 172.7
[M]- 322.16867 172.7
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

patents stripe