CID 4917

Prochlorperazine

Structural Information

Molecular Formula
C20H24ClN3S
SMILES
CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
InChIKey
WIKYUJGCLQQFNW-UHFFFAOYSA-N
Compound name
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1423
References

37813
Patents

373.13794 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.14522 186.2
[M+Na]+ 396.12716 193.4
[M-H]- 372.13066 188.7
[M+NH4]+ 391.17176 197.6
[M+K]+ 412.10110 185.2
[M+H-H2O]+ 356.13520 176.0
[M+HCOO]- 418.13614 188.8
[M+CH3COO]- 432.15179 193.8
[M+Na-2H]- 394.11261 187.3
[M]+ 373.13739 186.3
[M]- 373.13849 186.3
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.