CID 3063242

4-piperidinol, 1-(3-phenoxazin-10-ylpropyl)-

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CN(CCC1O)CCCN2C3=CC=CC=C3OC4=CC=CC=C42
InChI
InChI=1S/C20H24N2O2/c23-16-10-14-21(15-11-16)12-5-13-22-17-6-1-3-8-19(17)24-20-9-4-2-7-18(20)22/h1-4,6-9,16,23H,5,10-15H2
InChIKey
GFBUDJOZZHJTSX-UHFFFAOYSA-N
Compound name
1-(3-phenoxazin-10-ylpropyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

324.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 178.5
[M+Na]+ 347.172998 183.2
[M-H]- 323.176504 181.8
[M+NH4]+ 342.217603 189.2
[M+K]+ 363.146938 178.2
[M+H-H2O]+ 307.181040 167.5
[M+HCOO]- 369.181981 189.5
[M+CH3COO]- 383.197631 186.5
[M+Na-2H]- 345.158446 183.1
[M]+ 324.18323142 174.7
[M]- 324.18432858 174.7
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

patents stripe