CID 81168231

1-[(piperidin-1-yl)methyl]cyclobutan-1-amine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCN(CC1)CC2(CCC2)N
InChI
InChI=1S/C10H20N2/c11-10(5-4-6-10)9-12-7-2-1-3-8-12/h1-9,11H2
InChIKey
MFJHHEUWMWYMIR-UHFFFAOYSA-N
Compound name
1-(piperidin-1-ylmethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 139.4
[M+Na]+ 191.15186 141.9
[M-H]- 167.15536 142.9
[M+NH4]+ 186.19646 153.0
[M+K]+ 207.12580 143.2
[M+H-H2O]+ 151.15990 127.7
[M+HCOO]- 213.16084 156.8
[M+CH3COO]- 227.17649 183.4
[M+Na-2H]- 189.13731 144.0
[M]+ 168.16209 140.4
[M]- 168.16319 140.4
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.