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]+ 367.27440 191.1
[M+Na]+ 389.25634 190.4
[M-H]- 365.25984 197.7
[M+NH4]+ 384.30094 201.7
[M+K]+ 405.23028 185.7
[M+H-H2O]+ 349.26438 180.3
[M+HCOO]- 411.26532 204.5
[M+CH3COO]- 425.28097 197.7
[M+Na-2H]- 387.24179 190.4
[M]+ 366.26657 184.6
[M]- 366.26767 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.