CID 2756493

669713-56-8

Structural Information

Molecular Formula
C21H24N2O2
SMILES
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN
InChI
InChI=1S/C21H24N2O2/c22-12-15-6-5-11-23(13-15)21(24)25-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,15,20H,5-6,11-14,22H2
InChIKey
OQGTVTJFIBDELU-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl 3-(aminomethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 180.8
[M+Na]+ 359.17300 185.6
[M-H]- 335.17650 186.4
[M+NH4]+ 354.21760 196.0
[M+K]+ 375.14694 180.0
[M+H-H2O]+ 319.18104 171.8
[M+HCOO]- 381.18198 197.3
[M+CH3COO]- 395.19763 189.9
[M+Na-2H]- 357.15845 181.6
[M]+ 336.18323 177.5
[M]- 336.18433 177.5
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.