CID 201674

6532-97-4

Structural Information

Molecular Formula
C24H30N2S
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N4CCC5(CCCC5)CC4
InChI
InChI=1S/C24H30N2S/c1-19(25-16-14-24(15-17-25)12-6-7-13-24)18-26-20-8-2-4-10-22(20)27-23-11-5-3-9-21(23)26/h2-5,8-11,19H,6-7,12-18H2,1H3
InChIKey
BTHMYOSBBQUNEG-UHFFFAOYSA-N
Compound name
10-[2-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.21298 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.22026 190.9
[M+Na]+ 401.20220 203.8
[M+NH4]+ 396.24680 203.0
[M+K]+ 417.17614 191.8
[M-H]- 377.20570 197.4
[M+Na-2H]- 399.18765 198.3
[M]+ 378.21243 195.3
[M]- 378.21353 195.3
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.