CID 55293191

1-(5-fluoro-6-methylpyridin-2-yl)propan-1-amine

Structural Information

Molecular Formula
C9H13FN2
SMILES
CCC(C1=NC(=C(C=C1)F)C)N
InChI
InChI=1S/C9H13FN2/c1-3-8(11)9-5-4-7(10)6(2)12-9/h4-5,8H,3,11H2,1-2H3
InChIKey
CQHHEBBZXIYNIH-UHFFFAOYSA-N
Compound name
1-(5-fluoro-6-methyl-2-pyridinyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.10628 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.113556 135.5
[M+Na]+ 191.095498 143.9
[M-H]- 167.099004 136.5
[M+NH4]+ 186.140103 154.7
[M+K]+ 207.069438 141.4
[M+H-H2O]+ 151.103540 128.3
[M+HCOO]- 213.104481 157.2
[M+CH3COO]- 227.120131 183.9
[M+Na-2H]- 189.080946 139.8
[M]+ 168.10573142 133.2
[M]- 168.10682858 133.2
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

No patent data available for this compound.