CID 155822673

2-(6-fluoropyridin-2-yl)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C9H13FN2
SMILES
CC(C)(CN)C1=NC(=CC=C1)F
InChI
InChI=1S/C9H13FN2/c1-9(2,6-11)7-4-3-5-8(10)12-7/h3-5H,6,11H2,1-2H3
InChIKey
VQLMHBVWTLPPCP-UHFFFAOYSA-N
Compound name
2-(6-fluoropyridin-2-yl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.10628 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.11356 136.0
[M+Na]+ 191.09550 147.3
[M+NH4]+ 186.14010 143.7
[M+K]+ 207.06944 141.5
[M-H]- 167.09900 136.5
[M+Na-2H]- 189.08095 142.5
[M]+ 168.10573 137.7
[M]- 168.10683 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.