CID 44717422

(tetrafluoroethylene)bis[n-(trifluoromethyl)hydroxylamine]

Structural Information

Molecular Formula
C4H2F10N2O2
SMILES
C(C(N(C(F)(F)F)O)(F)F)(N(C(F)(F)F)O)(F)F
InChI
InChI=1S/C4H2F10N2O2/c5-1(6,15(17)3(9,10)11)2(7,8)16(18)4(12,13)14/h17-18H
InChIKey
NONRDSNPLHJJPO-UHFFFAOYSA-N
Compound name
N-[1,1,2,2-tetrafluoro-2-[hydroxy(trifluoromethyl)amino]ethyl]-N-(trifluoromethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

299.99567 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.00295 146.8
[M+Na]+ 322.98489 154.7
[M-H]- 298.98839 135.6
[M+NH4]+ 318.02949 160.4
[M+K]+ 338.95883 154.6
[M+H-H2O]+ 282.99293 134.8
[M+HCOO]- 344.99387 154.8
[M+CH3COO]- 359.00952 206.1
[M+Na-2H]- 320.97034 150.8
[M]+ 299.99512 131.1
[M]- 299.99622 131.1
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