CID 9898857

O-(3-chlorophenyl)hydroxylamine

Structural Information

Molecular Formula
C6H6ClNO
SMILES
C1=CC(=CC(=C1)Cl)ON
InChI
InChI=1S/C6H6ClNO/c7-5-2-1-3-6(4-5)9-8/h1-4H,8H2
InChIKey
AVUVUPKMLVZJOL-UHFFFAOYSA-N
Compound name
O-(3-chlorophenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

143.0138 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.02108 123.7
[M+Na]+ 166.00302 133.3
[M-H]- 142.00652 127.3
[M+NH4]+ 161.04762 145.8
[M+K]+ 181.97696 130.2
[M+H-H2O]+ 126.01106 119.4
[M+HCOO]- 188.01200 145.3
[M+CH3COO]- 202.02765 173.4
[M+Na-2H]- 163.98847 131.6
[M]+ 143.01325 124.5
[M]- 143.01435 124.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe