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

0
Patents

338.19943 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20671 184.5
[M+Na]+ 361.18865 199.4
[M+NH4]+ 356.23325 193.4
[M+K]+ 377.16259 190.0
[M-H]- 337.19215 190.8
[M+Na-2H]- 359.17410 190.4
[M]+ 338.19888 188.6
[M]- 338.19998 188.6
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.