CID 68109194

O-(3-bromophenyl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C6H6BrNO
SMILES
C1=CC(=CC(=C1)Br)ON
InChI
InChI=1S/C6H6BrNO/c7-5-2-1-3-6(4-5)9-8/h1-4H,8H2
InChIKey
FOKDKJHZONQODP-UHFFFAOYSA-N
Compound name
O-(3-bromophenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

186.96329 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.97057 128.4
[M+Na]+ 209.95251 140.1
[M-H]- 185.95601 134.6
[M+NH4]+ 204.99711 151.2
[M+K]+ 225.92645 129.6
[M+H-H2O]+ 169.96055 128.4
[M+HCOO]- 231.96149 151.8
[M+CH3COO]- 245.97714 180.2
[M+Na-2H]- 207.93796 137.6
[M]+ 186.96274 145.8
[M]- 186.96384 145.8
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