CID 3024721

Brn 0762041

Structural Information

Molecular Formula
C21H26N2O2
SMILES
COC1CCN(CC1)CCCN2C3=CC=CC=C3OC4=CC=CC=C42
InChI
InChI=1S/C21H26N2O2/c1-24-17-11-15-22(16-12-17)13-6-14-23-18-7-2-4-9-20(18)25-21-10-5-3-8-19(21)23/h2-5,7-10,17H,6,11-16H2,1H3
InChIKey
JJPNAJZILMOVEY-UHFFFAOYSA-N
Compound name
10-[3-(4-methoxypiperidin-1-yl)propyl]phenoxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

338.19943 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.206706 183.2
[M+Na]+ 361.188648 187.9
[M-H]- 337.192154 187.6
[M+NH4]+ 356.233253 194.0
[M+K]+ 377.162588 183.4
[M+H-H2O]+ 321.196690 171.6
[M+HCOO]- 383.197631 195.3
[M+CH3COO]- 397.213281 191.4
[M+Na-2H]- 359.174096 187.5
[M]+ 338.19888142 181.4
[M]- 338.19997858 181.4
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