CID 62900747

1-(difluoromethyl)-1h-indazol-6-amine hydrochloride

Structural Information

Molecular Formula
C8H7F2N3
SMILES
C1=CC2=C(C=C1N)N(N=C2)C(F)F
InChI
InChI=1S/C8H7F2N3/c9-8(10)13-7-3-6(11)2-1-5(7)4-12-13/h1-4,8H,11H2
InChIKey
JODKVOVROQKOSI-UHFFFAOYSA-N
Compound name
1-(difluoromethyl)indazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

183.0608 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.068076 132.3
[M+Na]+ 206.050018 143.5
[M-H]- 182.053524 132.2
[M+NH4]+ 201.094623 152.3
[M+K]+ 222.023958 139.8
[M+H-H2O]+ 166.058060 123.6
[M+HCOO]- 228.059001 154.0
[M+CH3COO]- 242.074651 145.8
[M+Na-2H]- 204.035466 138.3
[M]+ 183.06025142 130.2
[M]- 183.06134858 130.2
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