CID 10451115

Norprochlorperazine

Structural Information

Molecular Formula
C19H22ClN3S
SMILES
C1CN(CCN1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C19H22ClN3S/c20-15-6-7-19-17(14-15)23(16-4-1-2-5-18(16)24-19)11-3-10-22-12-8-21-9-13-22/h1-2,4-7,14,21H,3,8-13H2
InChIKey
ZWIQAXTYRCAVFE-UHFFFAOYSA-N
Compound name
2-chloro-10-(3-piperazin-1-ylpropyl)phenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

359.12228 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.12956 179.8
[M+Na]+ 382.11150 186.3
[M-H]- 358.11500 180.9
[M+NH4]+ 377.15610 191.0
[M+K]+ 398.08544 177.5
[M+H-H2O]+ 342.11954 170.3
[M+HCOO]- 404.12048 181.5
[M+CH3COO]- 418.13613 187.1
[M+Na-2H]- 380.09695 182.1
[M]+ 359.12173 177.7
[M]- 359.12283 177.7
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.