CID 198860

O-benzhydrylhydroxylamine hydrochloride

Structural Information

Molecular Formula
C13H13NO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)ON
InChI
InChI=1S/C13H13NO/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
InChIKey
VHARROAGRCLEDM-UHFFFAOYSA-N
Compound name
O-benzhydrylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

269
Patents

199.09972 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.106996 143.2
[M+Na]+ 222.088938 149.1
[M-H]- 198.092444 149.2
[M+NH4]+ 217.133543 161.3
[M+K]+ 238.062878 146.0
[M+H-H2O]+ 182.096980 135.8
[M+HCOO]- 244.097921 167.6
[M+CH3COO]- 258.113571 186.1
[M+Na-2H]- 220.074386 150.0
[M]+ 199.09917142 141.0
[M]- 199.10026858 141.0
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