CID 55266780

(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine

Structural Information

Molecular Formula
C8H8FN3
SMILES
C1=CN2C=C(N=C2C(=C1)F)CN
InChI
InChI=1S/C8H8FN3/c9-7-2-1-3-12-5-6(4-10)11-8(7)12/h1-3,5H,4,10H2
InChIKey
SCANSYXOOIQCBC-UHFFFAOYSA-N
Compound name
(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

165.07022 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.07750 129.3
[M+Na]+ 188.05944 140.8
[M-H]- 164.06294 130.5
[M+NH4]+ 183.10404 150.2
[M+K]+ 204.03338 137.1
[M+H-H2O]+ 148.06748 121.6
[M+HCOO]- 210.06842 153.2
[M+CH3COO]- 224.08407 143.6
[M+Na-2H]- 186.04489 137.2
[M]+ 165.06967 129.0
[M]- 165.07077 129.0
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

patents stripe