CID 16791084

2-(1-piperidinyl)-1-butanamine

Structural Information

Molecular Formula
C9H20N2
SMILES
CCC(CN)N1CCCCC1
InChI
InChI=1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3
InChIKey
GAESVMYMWLXWCU-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

156.16264 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 139.0
[M+Na]+ 179.15186 142.2
[M-H]- 155.15536 139.4
[M+NH4]+ 174.19646 157.8
[M+K]+ 195.12580 141.0
[M+H-H2O]+ 139.15990 132.1
[M+HCOO]- 201.16084 157.3
[M+CH3COO]- 215.17649 180.0
[M+Na-2H]- 177.13731 142.2
[M]+ 156.16209 132.7
[M]- 156.16319 132.7
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