CID 24841523

10-(n-(2-morpholinoethyl)glycyl)phenothiazine dimaleate

Structural Information

Molecular Formula
C20H23N3O2S
SMILES
C1COCCN1CCNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C20H23N3O2S/c24-20(15-21-9-10-22-11-13-25-14-12-22)23-16-5-1-3-7-18(16)26-19-8-4-2-6-17(19)23/h1-8,21H,9-15H2
InChIKey
RYIOFVAUIFGMGQ-UHFFFAOYSA-N
Compound name
2-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.1511 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15838 182.3
[M+Na]+ 392.14032 186.2
[M-H]- 368.14382 186.5
[M+NH4]+ 387.18492 192.0
[M+K]+ 408.11426 181.5
[M+H-H2O]+ 352.14836 172.2
[M+HCOO]- 414.14930 190.8
[M+CH3COO]- 428.16495 189.8
[M+Na-2H]- 390.12577 186.4
[M]+ 369.15055 180.6
[M]- 369.15165 180.6
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.