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. 2021 Nov 18;46(3):221–231. doi: 10.1093/jat/bkab117

Table I.

Mass Spectrometer Detection Parameters

Compound RT (min) Precursor ion (m/z) Product ions (m/z) Dwell (s) Cone (V) Collision (V)
4ʹ-Hydroxy nitazene 1.79 369.2 100.0a 0.011 46 24
72.0 32
Flunitazene 4.74 371.2 100.0a 0.011 60 26
109.0 46
72.0 34
5-Amino isotonitazene 1.21 381.2 100.0a 0.011 48 22
72.0 42
Metonitazene 4.57 383.2 100.0a 0.011 48 22
121.0 34
72.0 20
N-Desethyl isotonitazene 6.45 383.2 72.0a 0.011 48 20
311.9 18
130.0 56
Clonitazene 5.98 387.1 100.0a 0.011 66 24
124.9 36
72.0 36
Etonitazene 5.76 397.2 100.0a 0.011 52 22
106.9 52
72.0 42
Protonitazene 6.69 411.2 100.0a 0.011 46 20
106.9 52
72.0 42
Isotonitazene 6.34 411.2 100.0a 0.011 46 20
106.9 52
72.0 42
Isotonitazene-d7 6.34 418.2 100.0a 0.011 50 24
72.0 46
107.9 52
Butonitazeneb 7.63 425.2 100.0a 0.011 46 20
106.9 52
72.0 42
Etodesnitazeneb 2.81 352.2 100.0a 0.011 52 18
106.9 40
72.0 42
a

Quantification ion.

b

Not included in the scope of full validation—evaluated using standard addition only.