CID 9588065

10-(((1-phenylethylidene)hydrazino)acetyl)-10h-phenothiazine

Structural Information

Molecular Formula
C22H19N3OS
SMILES
C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4
InChI
InChI=1S/C22H19N3OS/c1-16(17-9-3-2-4-10-17)24-23-15-22(26)25-18-11-5-7-13-20(18)27-21-14-8-6-12-19(21)25/h2-14,23H,15H2,1H3/b24-16-
InChIKey
IDEUMKINGONXRW-JLPGSUDCSA-N
Compound name
1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.12488 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.13216 184.3
[M+Na]+ 396.11410 198.5
[M+NH4]+ 391.15870 193.6
[M+K]+ 412.08804 187.3
[M-H]- 372.11760 191.3
[M+Na-2H]- 394.09955 193.6
[M]+ 373.12433 188.9
[M]- 373.12543 188.9
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.