CID 3064152

Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)-

Structural Information

Molecular Formula
C19H22N2S
SMILES
CC1=C2C(=CC=C1)N(C3=CC=CC=C3S2)C4CCCN(C4)C
InChI
InChI=1S/C19H22N2S/c1-14-7-5-10-17-19(14)22-18-11-4-3-9-16(18)21(17)15-8-6-12-20(2)13-15/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3
InChIKey
UPPLRACTHWOVOF-UHFFFAOYSA-N
Compound name
4-methyl-10-(1-methylpiperidin-3-yl)phenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.15036 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.157636 171.6
[M+Na]+ 333.139578 178.8
[M-H]- 309.143084 176.2
[M+NH4]+ 328.184183 186.2
[M+K]+ 349.113518 172.1
[M+H-H2O]+ 293.147620 162.2
[M+HCOO]- 355.148561 180.5
[M+CH3COO]- 369.164211 181.0
[M+Na-2H]- 331.125026 173.8
[M]+ 310.14981142 169.0
[M]- 310.15090858 169.0
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.