CID 21409192

6-methoxy-1h-indazol-3-amine

Structural Information

Molecular Formula
C8H9N3O
SMILES
COC1=CC2=C(C=C1)C(=NN2)N
InChI
InChI=1S/C8H9N3O/c1-12-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H3,9,10,11)
InChIKey
HNOSKPXFWPKCPP-UHFFFAOYSA-N
Compound name
6-methoxy-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

163.07455 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.081826 130.5
[M+Na]+ 186.063768 141.5
[M-H]- 162.067274 131.8
[M+NH4]+ 181.108373 150.8
[M+K]+ 202.037708 137.9
[M+H-H2O]+ 146.071810 123.9
[M+HCOO]- 208.072751 154.2
[M+CH3COO]- 222.088401 144.6
[M+Na-2H]- 184.049216 138.5
[M]+ 163.07400142 130.9
[M]- 163.07509858 130.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe