CID 2794249

O-phenylhydroxylamine

Structural Information

Molecular Formula
C6H7NO
SMILES
C1=CC=C(C=C1)ON
InChI
InChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
InChIKey
UOKZUTXLHRTLFH-UHFFFAOYSA-N
Compound name
O-phenylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3206
Patents

109.052765 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.06004 118.1
[M+Na]+ 132.04198 130.7
[M+NH4]+ 127.08659 127.6
[M+K]+ 148.01592 124.4
[M-H]- 108.04549 121.2
[M+Na-2H]- 130.02743 126.5
[M]+ 109.05222 120.7
[M]- 109.05331 120.7
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