CID 131308792

6-(difluoromethoxy)-5-methylpyridin-3-amine

Structural Information

Molecular Formula
C7H8F2N2O
SMILES
CC1=CC(=CN=C1OC(F)F)N
InChI
InChI=1S/C7H8F2N2O/c1-4-2-5(10)3-11-6(4)12-7(8)9/h2-3,7H,10H2,1H3
InChIKey
HNXIERRWCUAURT-UHFFFAOYSA-N
Compound name
6-(difluoromethoxy)-5-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

174.06047 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.067746 132.0
[M+Na]+ 197.049688 141.1
[M-H]- 173.053194 131.8
[M+NH4]+ 192.094293 150.7
[M+K]+ 213.023628 139.2
[M+H-H2O]+ 157.057730 123.8
[M+HCOO]- 219.058671 153.4
[M+CH3COO]- 233.074321 182.7
[M+Na-2H]- 195.035136 136.7
[M]+ 174.05992142 129.2
[M]- 174.06101858 129.2
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

patents stripe