CID 58054460

7-fluoro-4-methoxy-1h-indazol-3-amine

Structural Information

Molecular Formula
C8H8FN3O
SMILES
COC1=C2C(=C(C=C1)F)NN=C2N
InChI
InChI=1S/C8H8FN3O/c1-13-5-3-2-4(9)7-6(5)8(10)12-11-7/h2-3H,1H3,(H3,10,11,12)
InChIKey
VVHDNIJNRVTTNO-UHFFFAOYSA-N
Compound name
7-fluoro-4-methoxy-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

181.06514 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.07242 133.1
[M+Na]+ 204.05436 145.0
[M-H]- 180.05786 133.4
[M+NH4]+ 199.09896 152.9
[M+K]+ 220.02830 140.9
[M+H-H2O]+ 164.06240 125.8
[M+HCOO]- 226.06334 155.7
[M+CH3COO]- 240.07899 180.6
[M+Na-2H]- 202.03981 139.8
[M]+ 181.06459 132.8
[M]- 181.06569 132.8
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