CID 10844618

203303-20-2

Structural Information

Molecular Formula
C7H10FN3
SMILES
C1=CC(=NC(=C1)F)NCCN
InChI
InChI=1S/C7H10FN3/c8-6-2-1-3-7(11-6)10-5-4-9/h1-3H,4-5,9H2,(H,10,11)
InChIKey
UYPYFBDSJJUBJY-UHFFFAOYSA-N
Compound name
N'-(6-fluoropyridin-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.08588 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.09316 129.4
[M+Na]+ 178.07510 137.0
[M-H]- 154.07860 130.1
[M+NH4]+ 173.11970 148.4
[M+K]+ 194.04904 134.5
[M+H-H2O]+ 138.08314 121.7
[M+HCOO]- 200.08408 153.8
[M+CH3COO]- 214.09973 180.8
[M+Na-2H]- 176.06055 137.1
[M]+ 155.08533 125.9
[M]- 155.08643 125.9
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.