CID 2759175

2-n-fmoc-aminomethyl piperidine

Structural Information

Molecular Formula
C21H24N2O2
SMILES
C1CCNC(C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C21H24N2O2/c24-21(23-13-15-7-5-6-12-22-15)25-14-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-4,8-11,15,20,22H,5-7,12-14H2,(H,23,24)
InChIKey
FJMWJNIFDZWLIV-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 182.2
[M+Na]+ 359.17300 193.2
[M+NH4]+ 354.21760 190.5
[M+K]+ 375.14694 186.9
[M-H]- 335.17650 186.4
[M+Na-2H]- 357.15845 187.1
[M]+ 336.18323 184.7
[M]- 336.18433 184.7
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

No patent data available for this compound.