CID 139026610

2361634-35-5

Structural Information

Molecular Formula
C8H10F2N2O2
SMILES
C1=CC(=C(N=C1)N)OCOCC(F)F
InChI
InChI=1S/C8H10F2N2O2/c9-7(10)4-13-5-14-6-2-1-3-12-8(6)11/h1-3,7H,4-5H2,(H2,11,12)
InChIKey
NCLVMXBLCVNKIC-UHFFFAOYSA-N
Compound name
3-(2,2-difluoroethoxymethoxy)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.07103 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.078306 139.5
[M+Na]+ 227.060248 147.1
[M-H]- 203.063754 138.7
[M+NH4]+ 222.104853 156.6
[M+K]+ 243.034188 145.5
[M+H-H2O]+ 187.068290 130.6
[M+HCOO]- 249.069231 160.8
[M+CH3COO]- 263.084881 186.6
[M+Na-2H]- 225.045696 144.4
[M]+ 204.07048142 138.1
[M]- 204.07157858 138.1
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

No patent data available for this compound.