CID 25069722

[18f]nachr6c

Structural Information

Molecular Formula
C17H18FN3
SMILES
CN1C2CCC1C(C2)C3=CN=CC(=C3)C4=NC(=CC=C4)[18F]
InChI
InChI=1S/C17H18FN3/c1-21-13-5-6-16(21)14(8-13)11-7-12(10-19-9-11)15-3-2-4-17(18)20-15/h2-4,7,9-10,13-14,16H,5-6,8H2,1H3/i18-1
InChIKey
JGOKWXDQJRLPLM-SQZVAGKESA-N
Compound name
2-[5-(6-(18F)fluoranylpyridin-2-yl)pyridin-3-yl]-7-methyl-7-azabicyclo[2.2.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

282.151 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.15828 166.1
[M+Na]+ 305.14022 175.0
[M-H]- 281.14372 170.6
[M+NH4]+ 300.18482 183.1
[M+K]+ 321.11416 169.0
[M+H-H2O]+ 265.14826 155.9
[M+HCOO]- 327.14920 182.8
[M+CH3COO]- 341.16485 177.0
[M+Na-2H]- 303.12567 166.0
[M]+ 282.15045 163.9
[M]- 282.15155 163.9
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