CID 25348

10537-03-8

Structural Information

Molecular Formula
C25H36N2O
SMILES
C1CCN(CC1)CCNCC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H36N2O/c1-4-14-27(15-5-1)16-13-26-20-21(19-24-11-7-17-28-24)18-23-10-6-9-22-8-2-3-12-25(22)23/h2-3,6,8-10,12,21,24,26H,1,4-5,7,11,13-20H2
InChIKey
CINYMARLUJFMDT-UHFFFAOYSA-N
Compound name
2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)-N-(2-piperidin-1-ylethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.28278 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.29006 199.8
[M+Na]+ 403.27200 210.2
[M+NH4]+ 398.31660 208.3
[M+K]+ 419.24594 202.6
[M-H]- 379.27550 207.6
[M+Na-2H]- 401.25745 205.2
[M]+ 380.28223 203.3
[M]- 380.28333 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.