CID 3064154

101976-53-8

Structural Information

Molecular Formula
C18H20N2S
SMILES
CN1CCCC(C1)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C18H20N2S/c1-19-12-6-7-14(13-19)20-15-8-2-4-10-17(15)21-18-11-5-3-9-16(18)20/h2-5,8-11,14H,6-7,12-13H2,1H3
InChIKey
SRTWFJHQXAWNKC-UHFFFAOYSA-N
Compound name
10-(1-methylpiperidin-3-yl)phenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1347 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.14198 166.9
[M+Na]+ 319.12392 182.6
[M+NH4]+ 314.16852 178.0
[M+K]+ 335.09786 170.7
[M-H]- 295.12742 173.2
[M+Na-2H]- 317.10937 174.9
[M]+ 296.13415 171.7
[M]- 296.13525 171.7
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.