CID 10773149

O-(2,2,2-trifluoroethyl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C2H4F3NO
SMILES
C(C(F)(F)F)ON
InChI
InChI=1S/C2H4F3NO/c3-2(4,5)1-7-6/h1,6H2
InChIKey
LZHLKGAMXQASQE-UHFFFAOYSA-N
Compound name
O-(2,2,2-trifluoroethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

188
Patents

115.0245 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.03178 114.9
[M+Na]+ 138.01372 123.5
[M-H]- 114.01722 111.4
[M+NH4]+ 133.05832 137.1
[M+K]+ 153.98766 123.5
[M+H-H2O]+ 98.021760 108.5
[M+HCOO]- 160.02270 135.9
[M+CH3COO]- 174.03835 169.1
[M+Na-2H]- 135.99917 122.1
[M]+ 115.02395 109.9
[M]- 115.02505 109.9
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