CID 126787150

(2s)-2-[(3-fluoropyridin-2-yl)(methyl)amino]propan-1-ol

Structural Information

Molecular Formula
C9H13FN2O
SMILES
C[C@@H](CO)N(C)C1=C(C=CC=N1)F
InChI
InChI=1S/C9H13FN2O/c1-7(6-13)12(2)9-8(10)4-3-5-11-9/h3-5,7,13H,6H2,1-2H3/t7-/m0/s1
InChIKey
FOQPKOCSXTYZBW-ZETCQYMHSA-N
Compound name
(2S)-2-[(3-fluoropyridin-2-yl)-methylamino]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.1012 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10848 139.1
[M+Na]+ 207.09042 149.7
[M+NH4]+ 202.13502 146.3
[M+K]+ 223.06436 144.7
[M-H]- 183.09392 139.4
[M+Na-2H]- 205.07587 144.9
[M]+ 184.10065 140.4
[M]- 184.10175 140.4
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.