| Name |
Structure |
Retention time, min |
Molecular formula |
[M+H]+ theoret. |
[M+H]+ experim. |
Error, ppm |
Fragment ions m/z (relative intensity) |
| Sertraline (SER) |
 |
6.7 |
C17H17Cl2N |
306.0811 |
306.0815 |
-1.3 |
159 (100), 275 (55), 129 (45) |
| DEGRADATION PRODUCTS |
1a |
 |
4.8 |
C17H17Cl2NO |
322.0760 |
322.0762 |
-0.6 |
238 (100), 273 (86), 211 (48) |
| 1b |
 |
5.8 |
322.0760 |
322.0765 |
-1.6 |
| 2a |
 |
4.9 |
C17H18ClNO |
288.1150 |
288.1136 |
4.9 |
111 (100), 101 (96), 211 (93), 129 (73) |
| 2b |
 |
3.3 |
288.1150 |
288.1146 |
1.4 |
204 (100), 239 (47) |
| 2c |
 |
3.3 |
| 3 |
 |
6.0 |
C17H18ClN |
272.1201 |
272.1193 |
2.9 |
125 (100), 241 (68), 129 (45) |
| 4 |
 |
10.3 |
C16H12Cl2O |
291.0338 |
291.0325 |
4.5 |
117 (100), 145 (50), 238 (45) |
| 5 |
 |
5.8 |
C17H15Cl2N |
304.0654 |
304.0664 |
-3.3 |
129 (100), 287 (86), 263 (48) |
| 6 |
 |
3.7 |
C17H19NO |
254.1539 |
254.1528 |
4.3 |
239 (100), 101 (84), 133 (37), 223 (29) |
| 7 |
 |
4.6 |
C17H19NO2 |
270.1489 |
270.1478 |
4.1 |
111 (100), 129 (58), 67 (32), 211 (17), 183 (11), 239 (7) |
|
