CID 21680087

10-(4-methoxyphenyl)-10h-phenothiazine

Structural Information

Molecular Formula
C19H15NOS
SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C19H15NOS/c1-21-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3
InChIKey
XABNHQJAAXYGOW-UHFFFAOYSA-N
Compound name
10-(4-methoxyphenyl)phenothiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

305.08743 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.09471 167.3
[M+Na]+ 328.07665 176.6
[M-H]- 304.08015 174.3
[M+NH4]+ 323.12125 183.5
[M+K]+ 344.05059 170.2
[M+H-H2O]+ 288.08469 158.6
[M+HCOO]- 350.08563 182.2
[M+CH3COO]- 364.10128 178.7
[M+Na-2H]- 326.06210 173.5
[M]+ 305.08688 169.5
[M]- 305.08798 169.5
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