CID 118697091

2-(propan-2-yl)-2-azaspiro[3.3]heptan-6-amine dihydrochloride

Structural Information

Molecular Formula
C9H18N2
SMILES
CC(C)N1CC2(C1)CC(C2)N
InChI
InChI=1S/C9H18N2/c1-7(2)11-5-9(6-11)3-8(10)4-9/h7-8H,3-6,10H2,1-2H3
InChIKey
OMSZACNCQKWRDL-UHFFFAOYSA-N
Compound name
2-propan-2-yl-2-azaspiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

154.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 143.5
[M+Na]+ 177.13622 144.0
[M+NH4]+ 172.18082 145.2
[M+K]+ 193.11016 141.2
[M-H]- 153.13972 140.3
[M+Na-2H]- 175.12167 143.7
[M]+ 154.14645 140.5
[M]- 154.14755 140.5
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