CID 146082468

2747921-10-2

Structural Information

Molecular Formula
C5H7F3N2O
SMILES
C1[C@H]([C@@H]1C(F)(F)F)/C(=N/O)/N
InChI
InChI=1S/C5H7F3N2O/c6-5(7,8)3-1-2(3)4(9)10-11/h2-3,11H,1H2,(H2,9,10)/t2-,3-/m1/s1
InChIKey
QNFBZXXCLBRWRZ-PWNYCUMCSA-N
Compound name
(1R,2R)-N'-hydroxy-2-(trifluoromethyl)cyclopropane-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.05104 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.05832 135.5
[M+Na]+ 191.04026 141.3
[M+NH4]+ 186.08486 140.6
[M+K]+ 207.01420 140.5
[M-H]- 167.04376 137.7
[M+Na-2H]- 189.02571 139.4
[M]+ 168.05049 137.3
[M]- 168.05159 137.3
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.