CID 3015602

31938-11-1

Structural Information

Molecular Formula

C₁₉H₁₇NO

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON

InChI

InChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2

InChIKey

NZFHJBSDSXDUAO-UHFFFAOYSA-N

Compound name

O-tritylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 496
Patents: 275.131 Da
Monoisotopic Mass: 3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	276.138276	164.0
[M+Na]+	298.120218	169.3
[M-H]-	274.123724	172.6
[M+NH4]+	293.164823	178.4
[M+K]+	314.094158	164.1
[M+H-H2O]+	258.128260	155.1
[M+HCOO]-	320.129201	186.9
[M+CH3COO]-	334.144851	175.2
[M+Na-2H]-	296.105666	171.9
[M]+	275.13045142	161.3
[M]-	275.13154858	161.3

Literature stripe

literature stripe

Patent stripe

patents stripe