CID 60166

Brn 0900292

Structural Information

Molecular Formula
C22H26N2O3
SMILES
CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3N2CCCN4CCC(CC4)O
InChI
InChI=1S/C22H26N2O3/c1-16(25)17-7-8-22-20(15-17)24(19-5-2-3-6-21(19)27-22)12-4-11-23-13-9-18(26)10-14-23/h2-3,5-8,15,18,26H,4,9-14H2,1H3
InChIKey
FMMWIMGHYCPTQI-UHFFFAOYSA-N
Compound name
1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenoxazin-2-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.19434 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.20162 190.3
[M+Na]+ 389.18356 194.8
[M-H]- 365.18706 193.7
[M+NH4]+ 384.22816 199.3
[M+K]+ 405.15750 190.1
[M+H-H2O]+ 349.19160 179.3
[M+HCOO]- 411.19254 199.9
[M+CH3COO]- 425.20819 197.6
[M+Na-2H]- 387.16901 192.1
[M]+ 366.19379 187.8
[M]- 366.19489 187.8
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

patents stripe