CID 47710

Bk-51

Structural Information

Molecular Formula
C23H38N2O3
SMILES
CCCCCCCCOC1=CC=CC=C1NC(=O)OCCCN2CCCCC2
InChI
InChI=1S/C23H38N2O3/c1-2-3-4-5-6-12-19-27-22-15-9-8-14-21(22)24-23(26)28-20-13-18-25-16-10-7-11-17-25/h8-9,14-15H,2-7,10-13,16-20H2,1H3,(H,24,26)
InChIKey
FWBHJEXJBDCGHT-UHFFFAOYSA-N
Compound name
3-piperidin-1-ylpropyl N-(2-octoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.28824 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.29552 201.8
[M+Na]+ 413.27746 210.2
[M+NH4]+ 408.32206 207.2
[M+K]+ 429.25140 202.1
[M-H]- 389.28096 204.4
[M+Na-2H]- 411.26291 205.6
[M]+ 390.28769 203.3
[M]- 390.28879 203.3
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.