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]+ 205.07831 139.5
[M+Na]+ 227.06025 147.1
[M-H]- 203.06375 138.7
[M+NH4]+ 222.10485 156.6
[M+K]+ 243.03419 145.5
[M+H-H2O]+ 187.06829 130.6
[M+HCOO]- 249.06923 160.8
[M+CH3COO]- 263.08488 186.6
[M+Na-2H]- 225.04570 144.4
[M]+ 204.07048 138.1
[M]- 204.07158 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.