CID 1713118

2-methyl-2-(piperidin-1-yl)propan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(CN)N1CCCCC1
InChI
InChI=1S/C9H20N2/c1-9(2,8-10)11-6-4-3-5-7-11/h3-8,10H2,1-2H3
InChIKey
AIJCTHFQONDNCC-UHFFFAOYSA-N
Compound name
2-methyl-2-piperidin-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

156.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 138.6
[M+Na]+ 179.151858 142.5
[M-H]- 155.155364 139.2
[M+NH4]+ 174.196463 157.6
[M+K]+ 195.125798 141.2
[M+H-H2O]+ 139.159900 132.3
[M+HCOO]- 201.160841 156.3
[M+CH3COO]- 215.176491 179.5
[M+Na-2H]- 177.137306 143.7
[M]+ 156.16209142 132.5
[M]- 156.16318858 132.5
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