CID 122308

57981-02-9

Structural Information

Molecular Formula
C7H4F5NO
SMILES
C(C1=C(C(=C(C(=C1F)F)F)F)F)ON
InChI
InChI=1S/C7H4F5NO/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10/h1,13H2
InChIKey
UOISMTPJFYEVBW-UHFFFAOYSA-N
Compound name
O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

102
References

540
Patents

213.0213 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.02858 134.5
[M+Na]+ 236.01052 146.7
[M-H]- 212.01402 132.6
[M+NH4]+ 231.05512 153.6
[M+K]+ 251.98446 143.2
[M+H-H2O]+ 196.01856 125.0
[M+HCOO]- 258.01950 154.8
[M+CH3COO]- 272.03515 191.4
[M+Na-2H]- 233.99597 136.4
[M]+ 213.02075 129.2
[M]- 213.02185 129.2
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