CID 525233

73644-43-6

Structural Information

Molecular Formula
C19H24N2OS
SMILES
CC(C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C)O
InChI
InChI=1S/C19H24N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13-14,22H,6,11-12H2,1-3H3
InChIKey
ZIJWCRNUEBJMSQ-UHFFFAOYSA-N
Compound name
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

328.16095 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.168226 175.8
[M+Na]+ 351.150168 181.7
[M-H]- 327.153674 178.9
[M+NH4]+ 346.194773 190.9
[M+K]+ 367.124108 177.0
[M+H-H2O]+ 311.158210 167.8
[M+HCOO]- 373.159151 187.8
[M+CH3COO]- 387.174801 215.0
[M+Na-2H]- 349.135616 178.1
[M]+ 328.16040142 178.8
[M]- 328.16149858 178.8
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

No patent data available for this compound.