CID 203612

14759-05-8

Structural Information

Molecular Formula
C23H30N2OS
SMILES
CC(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC4CCCCN4C
InChI
InChI=1S/C23H30N2OS/c1-17(2)26-19-11-12-23-21(16-19)25(20-9-4-5-10-22(20)27-23)15-13-18-8-6-7-14-24(18)3/h4-5,9-12,16-18H,6-8,13-15H2,1-3H3
InChIKey
ZDRKGFWEZAYCKH-UHFFFAOYSA-N
Compound name
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-propan-2-yloxyphenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.2079 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.21518 192.1
[M+Na]+ 405.19712 196.7
[M-H]- 381.20062 195.8
[M+NH4]+ 400.24172 203.5
[M+K]+ 421.17106 190.4
[M+H-H2O]+ 365.20516 181.9
[M+HCOO]- 427.20610 198.7
[M+CH3COO]- 441.22175 199.3
[M+Na-2H]- 403.18257 191.5
[M]+ 382.20735 191.6
[M]- 382.20845 191.6
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.