CID 39869069

1-cyclobutylpiperidin-4-amine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CC(C1)N2CCC(CC2)N
InChI
InChI=1S/C9H18N2/c10-8-4-6-11(7-5-8)9-2-1-3-9/h8-9H,1-7,10H2
InChIKey
UBNBYBKLFIIGJX-UHFFFAOYSA-N
Compound name
1-cyclobutylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 133.4
[M+Na]+ 177.13622 136.3
[M-H]- 153.13972 137.0
[M+NH4]+ 172.18082 145.9
[M+K]+ 193.11016 137.8
[M+H-H2O]+ 137.14426 121.1
[M+HCOO]- 199.14520 151.0
[M+CH3COO]- 213.16085 181.9
[M+Na-2H]- 175.12167 137.0
[M]+ 154.14645 134.1
[M]- 154.14755 134.1
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