CID 2783176

2,3-difluoropyridine

Structural Information

Molecular Formula
C5H3F2N
SMILES
C1=CC(=C(N=C1)F)F
InChI
InChI=1S/C5H3F2N/c6-4-2-1-3-8-5(4)7/h1-3H
InChIKey
OGVLEPMNNPZAPS-UHFFFAOYSA-N
Compound name
2,3-difluoropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1305
Patents

115.02335 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.03063 114.0
[M+Na]+ 138.01257 124.2
[M-H]- 114.01607 114.3
[M+NH4]+ 133.05717 135.6
[M+K]+ 153.98651 122.5
[M+H-H2O]+ 98.020610 106.7
[M+HCOO]- 160.02155 136.5
[M+CH3COO]- 174.03720 168.6
[M+Na-2H]- 135.99802 122.8
[M]+ 115.02280 111.1
[M]- 115.02390 111.1
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