CID 55269079

O-[1-(4-fluorophenyl)ethyl]hydroxylamine

Structural Information

Molecular Formula
C8H10FNO
SMILES
CC(C1=CC=C(C=C1)F)ON
InChI
InChI=1S/C8H10FNO/c1-6(11-10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChIKey
RNWGFSUTDXZRGL-UHFFFAOYSA-N
Compound name
O-[1-(4-fluorophenyl)ethyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.07465 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.081926 129.8
[M+Na]+ 178.063868 137.5
[M-H]- 154.067374 132.0
[M+NH4]+ 173.108473 150.4
[M+K]+ 194.037808 136.0
[M+H-H2O]+ 138.071910 123.3
[M+HCOO]- 200.072851 153.3
[M+CH3COO]- 214.088501 179.1
[M+Na-2H]- 176.049316 135.2
[M]+ 155.07410142 127.6
[M]- 155.07519858 127.6
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

No patent data available for this compound.