CID 202647

Da 1686

Structural Information

Molecular Formula
C23H32N2O2
SMILES
C1COCCN1CCC(CCN2CCOCC2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H32N2O2/c1-2-6-22-20(4-1)5-3-7-23(22)21(8-10-24-12-16-26-17-13-24)9-11-25-14-18-27-19-15-25/h1-7,21H,8-19H2
InChIKey
AVBHUVFGLRWOSS-UHFFFAOYSA-N
Compound name
4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.24637 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.25365 192.5
[M+Na]+ 391.23559 192.2
[M-H]- 367.23909 197.9
[M+NH4]+ 386.28019 198.4
[M+K]+ 407.20953 189.2
[M+H-H2O]+ 351.24363 179.8
[M+HCOO]- 413.24457 200.7
[M+CH3COO]- 427.26022 198.3
[M+Na-2H]- 389.22104 193.8
[M]+ 368.24582 186.3
[M]- 368.24692 186.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.