CID 46835549

6-bromo-1-methyl-1h-indazol-3-amine

Structural Information

Molecular Formula
C8H8BrN3
SMILES
CN1C2=C(C=CC(=C2)Br)C(=N1)N
InChI
InChI=1S/C8H8BrN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChIKey
SJCNMXPRXAGVMK-UHFFFAOYSA-N
Compound name
6-bromo-1-methylindazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

224
Patents

224.99016 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.99744 138.3
[M+Na]+ 247.97938 153.4
[M-H]- 223.98288 143.9
[M+NH4]+ 243.02398 160.7
[M+K]+ 263.95332 141.6
[M+H-H2O]+ 207.98742 137.7
[M+HCOO]- 269.98836 160.7
[M+CH3COO]- 284.00401 154.5
[M+Na-2H]- 245.96483 146.8
[M]+ 224.98961 158.0
[M]- 224.99071 158.0
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