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

15
Patents

181.06514 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.072416 133.1
[M+Na]+ 204.054358 145.0
[M-H]- 180.057864 133.4
[M+NH4]+ 199.098963 152.9
[M+K]+ 220.028298 140.9
[M+H-H2O]+ 164.062400 125.8
[M+HCOO]- 226.063341 155.7
[M+CH3COO]- 240.078991 180.6
[M+Na-2H]- 202.039806 139.8
[M]+ 181.06459142 132.8
[M]- 181.06568858 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