CID 4926

Promazine

Structural Information

Molecular Formula
C17H20N2S
SMILES
CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
InChIKey
ZGUGWUXLJSTTMA-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1316
References

14169
Patents

284.1347 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14198 163.1
[M+Na]+ 307.12392 170.2
[M-H]- 283.12742 167.7
[M+NH4]+ 302.16852 180.7
[M+K]+ 323.09786 165.5
[M+H-H2O]+ 267.13196 155.0
[M+HCOO]- 329.13290 178.3
[M+CH3COO]- 343.14855 174.2
[M+Na-2H]- 305.10937 168.4
[M]+ 284.13415 166.0
[M]- 284.13525 166.0
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.