CID 20118838

1-(4-aminobutyl)piperidine-4-carboxamide

Structural Information

Molecular Formula
C10H21N3O
SMILES
C1CN(CCC1C(=O)N)CCCCN
InChI
InChI=1S/C10H21N3O/c11-5-1-2-6-13-7-3-9(4-8-13)10(12)14/h9H,1-8,11H2,(H2,12,14)
InChIKey
MVYNFOPEZAXFMJ-UHFFFAOYSA-N
Compound name
1-(4-aminobutyl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

199.16846 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 148.6
[M+Na]+ 222.15768 151.7
[M-H]- 198.16118 148.6
[M+NH4]+ 217.20228 165.1
[M+K]+ 238.13162 149.8
[M+H-H2O]+ 182.16572 141.2
[M+HCOO]- 244.16666 167.4
[M+CH3COO]- 258.18231 189.9
[M+Na-2H]- 220.14313 149.9
[M]+ 199.16791 142.0
[M]- 199.16901 142.0
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