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]+ 183.185576 144.6
[M+Na]+ 205.167518 146.2
[M-H]- 181.171024 147.8
[M+NH4]+ 200.212123 155.8
[M+K]+ 221.141458 147.7
[M+H-H2O]+ 165.175560 131.8
[M+HCOO]- 227.176501 160.5
[M+CH3COO]- 241.192151 188.6
[M+Na-2H]- 203.152966 145.6
[M]+ 182.17775142 145.3
[M]- 182.17884858 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.