CID 201668

6532-68-9

Structural Information

Molecular Formula
C24H30N2S
SMILES
C1CCC2(C1)CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53
InChI
InChI=1S/C24H30N2S/c1-3-10-22-20(8-1)26(21-9-2-4-11-23(21)27-22)17-7-16-25-18-14-24(15-19-25)12-5-6-13-24/h1-4,8-11H,5-7,12-19H2
InChIKey
FHTDIGRNXFTTIM-UHFFFAOYSA-N
Compound name
10-[3-(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

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.22026 191.7
[M+Na]+ 401.20220 205.0
[M+NH4]+ 396.24680 203.9
[M+K]+ 417.17614 192.1
[M-H]- 377.20570 198.4
[M+Na-2H]- 399.18765 199.3
[M]+ 378.21243 196.3
[M]- 378.21353 196.3
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.