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

24
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

literature stripe

Patent stripe

patents stripe