CID 25166

10337-38-9

Structural Information

Molecular Formula
C24H34N2O
SMILES
C1CCN(CC1)CCNCC(CC2CCCO2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H34N2O/c1-4-14-26(15-5-1)16-13-25-19-21(18-22-10-7-17-27-22)24-12-6-9-20-8-2-3-11-23(20)24/h2-3,6,8-9,11-12,21-22,25H,1,4-5,7,10,13-19H2
InChIKey
XJHOPZDYNFETGC-UHFFFAOYSA-N
Compound name
2-naphthalen-1-yl-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

366.26712 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.274396 191.1
[M+Na]+ 389.256338 190.4
[M-H]- 365.259844 197.7
[M+NH4]+ 384.300943 201.7
[M+K]+ 405.230278 185.7
[M+H-H2O]+ 349.264380 180.3
[M+HCOO]- 411.265321 204.5
[M+CH3COO]- 425.280971 197.7
[M+Na-2H]- 387.241786 190.4
[M]+ 366.26657142 184.6
[M]- 366.26766858 184.6
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.