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 178.8
[M+Na]+ 359.17300 182.2
[M-H]- 335.17650 183.1
[M+NH4]+ 354.21760 193.2
[M+K]+ 375.14694 176.1
[M+H-H2O]+ 319.18104 169.8
[M+HCOO]- 381.18198 194.5
[M+CH3COO]- 395.19763 187.2
[M+Na-2H]- 357.15845 181.1
[M]+ 336.18323 174.3
[M]- 336.18433 174.3
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.