CID 225110

10-propylphenothiazine

Structural Information

Molecular Formula
C15H15NS
SMILES
CCCN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C15H15NS/c1-2-11-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10H,2,11H2,1H3
InChIKey
LNXZDZDPYBPHAM-UHFFFAOYSA-N
Compound name
10-propylphenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

248
Patents

241.09251 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.09979 150.4
[M+Na]+ 264.08173 159.4
[M-H]- 240.08523 154.2
[M+NH4]+ 259.12633 169.6
[M+K]+ 280.05567 153.9
[M+H-H2O]+ 224.08977 143.3
[M+HCOO]- 286.09071 165.0
[M+CH3COO]- 300.10636 162.6
[M+Na-2H]- 262.06718 156.7
[M]+ 241.09196 152.2
[M]- 241.09306 152.2
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.