CID 64026417

1-(1-cyclobutylpiperidin-3-yl)ethan-1-amine

Structural Information

Molecular Formula
C11H22N2
SMILES
CC(C1CCCN(C1)C2CCC2)N
InChI
InChI=1S/C11H22N2/c1-9(12)10-4-3-7-13(8-10)11-5-2-6-11/h9-11H,2-8,12H2,1H3
InChIKey
QJHMDAYMKUALJA-UHFFFAOYSA-N
Compound name
1-(1-cyclobutylpiperidin-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1783 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.18558 144.6
[M+Na]+ 205.16752 146.2
[M-H]- 181.17102 147.8
[M+NH4]+ 200.21212 155.8
[M+K]+ 221.14146 147.7
[M+H-H2O]+ 165.17556 131.8
[M+HCOO]- 227.17650 160.5
[M+CH3COO]- 241.19215 188.6
[M+Na-2H]- 203.15297 145.6
[M]+ 182.17775 145.3
[M]- 182.17885 145.3
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

No patent data available for this compound.