CID 84717099

1-ethyl-4,5,6,7-tetrahydro-1h-indazol-5-amine

Structural Information

Molecular Formula
C9H15N3
SMILES
CCN1C2=C(CC(CC2)N)C=N1
InChI
InChI=1S/C9H15N3/c1-2-12-9-4-3-8(10)5-7(9)6-11-12/h6,8H,2-5,10H2,1H3
InChIKey
AEYDCXOBVKXQGU-UHFFFAOYSA-N
Compound name
1-ethyl-4,5,6,7-tetrahydroindazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

165.1266 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.133876 136.5
[M+Na]+ 188.115818 144.3
[M-H]- 164.119324 137.7
[M+NH4]+ 183.160423 157.1
[M+K]+ 204.089758 141.5
[M+H-H2O]+ 148.123860 129.3
[M+HCOO]- 210.124801 156.6
[M+CH3COO]- 224.140451 181.1
[M+Na-2H]- 186.101266 141.2
[M]+ 165.12605142 133.1
[M]- 165.12714858 133.1
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