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

1
Patents

174.06047 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.06775 132.0
[M+Na]+ 197.04969 141.1
[M-H]- 173.05319 131.8
[M+NH4]+ 192.09429 150.7
[M+K]+ 213.02363 139.2
[M+H-H2O]+ 157.05773 123.8
[M+HCOO]- 219.05867 153.4
[M+CH3COO]- 233.07432 182.7
[M+Na-2H]- 195.03514 136.7
[M]+ 174.05992 129.2
[M]- 174.06102 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