CID 154780166

[1-(6-fluoropyridin-2-yl)cyclobutyl]methanamine

Structural Information

Molecular Formula
C10H13FN2
SMILES
C1CC(C1)(CN)C2=NC(=CC=C2)F
InChI
InChI=1S/C10H13FN2/c11-9-4-1-3-8(13-9)10(7-12)5-2-6-10/h1,3-4H,2,5-7,12H2
InChIKey
WVVQDUBXKSZHFT-UHFFFAOYSA-N
Compound name
[1-(6-fluoropyridin-2-yl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.10628 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.11356 139.6
[M+Na]+ 203.09550 146.7
[M+NH4]+ 198.14010 145.3
[M+K]+ 219.06944 140.2
[M-H]- 179.09900 139.3
[M+Na-2H]- 201.08095 145.7
[M]+ 180.10573 139.4
[M]- 180.10683 139.4
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.