CID 155937594

2167447-01-8

Structural Information

Molecular Formula
C8H13N3
SMILES
CC1CC2=C(CC1N)C=NN2
InChI
InChI=1S/C8H13N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h4-5,7H,2-3,9H2,1H3,(H,10,11)
InChIKey
KISKRMOAJAELRC-UHFFFAOYSA-N
Compound name
6-methyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 132.4
[M+Na]+ 174.100168 140.3
[M-H]- 150.103674 132.4
[M+NH4]+ 169.144773 152.9
[M+K]+ 190.074108 136.9
[M+H-H2O]+ 134.108210 125.8
[M+HCOO]- 196.109151 151.4
[M+CH3COO]- 210.124801 144.8
[M+Na-2H]- 172.085616 137.2
[M]+ 151.11040142 126.9
[M]- 151.11149858 126.9
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

No patent data available for this compound.