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

8
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 135.7
[M+Na]+ 177.13622 139.4
[M-H]- 153.13972 139.3
[M+NH4]+ 172.18082 143.9
[M+K]+ 193.11016 143.9
[M+H-H2O]+ 137.14426 121.4
[M+HCOO]- 199.14520 152.0
[M+CH3COO]- 213.16085 193.4
[M+Na-2H]- 175.12167 139.0
[M]+ 154.14645 148.3
[M]- 154.14755 148.3
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