CID 3015602

O-tritylhydroxylamine

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

472
Patents

275.131 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.13828 166.9
[M+Na]+ 298.12022 182.5
[M+NH4]+ 293.16482 176.5
[M+K]+ 314.09416 173.3
[M-H]- 274.12372 174.7
[M+Na-2H]- 296.10567 180.1
[M]+ 275.13045 171.7
[M]- 275.13155 171.7
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