CID 66761411

O-[(2,4-difluorophenyl)methyl]hydroxylamine

Structural Information

Molecular Formula
C7H7F2NO
SMILES
C1=CC(=C(C=C1F)F)CON
InChI
InChI=1S/C7H7F2NO/c8-6-2-1-5(4-11-10)7(9)3-6/h1-3H,4,10H2
InChIKey
CPRQUDDWUCFBDJ-UHFFFAOYSA-N
Compound name
O-[(2,4-difluorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

159.04958 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.05686 126.8
[M+Na]+ 182.03880 136.2
[M-H]- 158.04230 128.1
[M+NH4]+ 177.08340 147.6
[M+K]+ 198.01274 134.0
[M+H-H2O]+ 142.04684 119.6
[M+HCOO]- 204.04778 150.6
[M+CH3COO]- 218.06343 179.1
[M+Na-2H]- 180.02425 132.8
[M]+ 159.04903 124.1
[M]- 159.05013 124.1
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