CID 15239649

171809-12-4

Structural Information

Molecular Formula
C8H8FN3
SMILES
CN1C2=C(C=C(C=C2)F)C(=N1)N
InChI
InChI=1S/C8H8FN3/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChIKey
XCPNGUIESXJDEW-UHFFFAOYSA-N
Compound name
5-fluoro-1-methylindazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

165.07022 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.07750 129.7
[M+Na]+ 188.05944 142.1
[M-H]- 164.06294 131.3
[M+NH4]+ 183.10404 150.9
[M+K]+ 204.03338 138.4
[M+H-H2O]+ 148.06748 122.3
[M+HCOO]- 210.06842 153.5
[M+CH3COO]- 224.08407 144.3
[M+Na-2H]- 186.04489 136.8
[M]+ 165.06967 129.8
[M]- 165.07077 129.8
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