CID 67468771

3-fluoro-1h-indazol-6-amine

Structural Information

Molecular Formula
C7H6FN3
SMILES
C1=CC2=C(NN=C2C=C1N)F
InChI
InChI=1S/C7H6FN3/c8-7-5-2-1-4(9)3-6(5)10-11-7/h1-3H,9H2,(H,10,11)
InChIKey
UKYPNBXJQOIPRE-UHFFFAOYSA-N
Compound name
3-fluoro-2H-indazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

151.05458 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.061856 125.0
[M+Na]+ 174.043798 136.5
[M-H]- 150.047304 125.0
[M+NH4]+ 169.088403 145.8
[M+K]+ 190.017738 132.2
[M+H-H2O]+ 134.051840 117.8
[M+HCOO]- 196.052781 147.7
[M+CH3COO]- 210.068431 139.0
[M+Na-2H]- 172.029246 133.0
[M]+ 151.05403142 122.5
[M]- 151.05512858 122.5
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