CID 75481911

2-(propan-2-yl)-4,5,6,7-tetrahydro-2h-indazol-7-amine

Structural Information

Molecular Formula
C10H17N3
SMILES
CC(C)N1C=C2CCCC(C2=N1)N
InChI
InChI=1S/C10H17N3/c1-7(2)13-6-8-4-3-5-9(11)10(8)12-13/h6-7,9H,3-5,11H2,1-2H3
InChIKey
GXNCFAWCECSKLK-UHFFFAOYSA-N
Compound name
2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.149516 141.7
[M+Na]+ 202.131458 148.8
[M-H]- 178.134964 142.8
[M+NH4]+ 197.176063 161.7
[M+K]+ 218.105398 146.3
[M+H-H2O]+ 162.139500 134.5
[M+HCOO]- 224.140441 160.5
[M+CH3COO]- 238.156091 185.0
[M+Na-2H]- 200.116906 144.6
[M]+ 179.14169142 138.1
[M]- 179.14278858 138.1
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

No patent data available for this compound.