CID 10933513

145963-84-4

Structural Information

Molecular Formula
C7H10F3N5O
SMILES
CN(C)C1=NC(=NC(=N1)N)OCC(F)(F)F
InChI
InChI=1S/C7H10F3N5O/c1-15(2)5-12-4(11)13-6(14-5)16-3-7(8,9)10/h3H2,1-2H3,(H2,11,12,13,14)
InChIKey
CDIMJMNYIJEGBW-UHFFFAOYSA-N
Compound name
2-N,2-N-dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

26
Patents

237.08374 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.09102 146.1
[M+Na]+ 260.07296 153.4
[M+NH4]+ 255.11756 149.5
[M+K]+ 276.04690 150.9
[M-H]- 236.07646 141.9
[M+Na-2H]- 258.05841 149.6
[M]+ 237.08319 145.4
[M]- 237.08429 145.4
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