CID 6435239

73664-60-5

Structural Information

Molecular Formula
C8H5F3NO
SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=N\[O-]
InChI
InChI=1S/C8H6F3NO/c9-8(10,11)7-3-1-2-6(4-7)5-12-13/h1-5,13H/p-1/b12-5-
InChIKey
GIONPAPDKZQLTK-XGICHPGQSA-M
Compound name
(Z)-N-oxido-1-[3-(trifluoromethyl)phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

188.03232 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.039596 131.3
[M+Na]+ 211.021538 140.1
[M-H]- 187.025044 131.2
[M+NH4]+ 206.066143 150.8
[M+K]+ 226.995478 138.5
[M+H-H2O]+ 171.029580 125.5
[M+HCOO]- 233.030521 153.8
[M+CH3COO]- 247.046171 182.2
[M+Na-2H]- 209.006986 138.2
[M]+ 188.03177142 126.6
[M]- 188.03286858 126.6
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.