CID 225110

N-(n-propyl)-phenothiazine

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

256
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 151.4
[M+Na]+ 264.08173 167.4
[M+NH4]+ 259.12633 162.9
[M+K]+ 280.05567 155.6
[M-H]- 240.08523 156.4
[M+Na-2H]- 262.06718 159.4
[M]+ 241.09196 155.9
[M]- 241.09306 155.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe