CID 25168

10337-39-0

Structural Information

Molecular Formula
C23H32N2O2
SMILES
C1CC(OC1)CC(CNCCN2CCOCC2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H32N2O2/c1-2-8-22-19(5-1)6-3-9-23(22)20(17-21-7-4-14-27-21)18-24-10-11-25-12-15-26-16-13-25/h1-3,5-6,8-9,20-21,24H,4,7,10-18H2
InChIKey
SNCRCVUFCSGZAX-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-3-(oxolan-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.24637 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.253646 190.5
[M+Na]+ 391.235588 190.3
[M-H]- 367.239094 198.0
[M+NH4]+ 386.280193 199.7
[M+K]+ 407.209528 187.5
[M+H-H2O]+ 351.243630 180.1
[M+HCOO]- 413.244571 203.5
[M+CH3COO]- 427.260221 197.5
[M+Na-2H]- 389.221036 190.9
[M]+ 368.24582142 185.8
[M]- 368.24691858 185.8
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.