CID 3149264

3-(4-methylpiperidin-1-yl)propan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC1CCN(CC1)CCCN
InChI
InChI=1S/C9H20N2/c1-9-3-7-11(8-4-9)6-2-5-10/h9H,2-8,10H2,1H3
InChIKey
KJZUUHBRCBCMNK-UHFFFAOYSA-N
Compound name
3-(4-methylpiperidin-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

190
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 138.4
[M+Na]+ 179.15186 142.8
[M-H]- 155.15536 139.1
[M+NH4]+ 174.19646 157.5
[M+K]+ 195.12580 141.1
[M+H-H2O]+ 139.15990 131.7
[M+HCOO]- 201.16084 157.6
[M+CH3COO]- 215.17649 180.3
[M+Na-2H]- 177.13731 142.1
[M]+ 156.16209 133.1
[M]- 156.16319 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe