CID 60165

Brn 0843816

Structural Information

Molecular Formula
C22H26N2O2
SMILES
CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3N2CCCN4CCCCC4
InChI
InChI=1S/C22H26N2O2/c1-17(25)18-10-11-22-20(16-18)24(19-8-3-4-9-21(19)26-22)15-7-14-23-12-5-2-6-13-23/h3-4,8-11,16H,2,5-7,12-15H2,1H3
InChIKey
BVIFJPAFYAGMMS-UHFFFAOYSA-N
Compound name
1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.19943 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.206706 186.8
[M+Na]+ 373.188648 191.0
[M-H]- 349.192154 191.1
[M+NH4]+ 368.233253 196.8
[M+K]+ 389.162588 186.2
[M+H-H2O]+ 333.196690 175.3
[M+HCOO]- 395.197631 197.7
[M+CH3COO]- 409.213281 194.5
[M+Na-2H]- 371.174096 189.5
[M]+ 350.19888142 184.0
[M]- 350.19997858 184.0
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.