CID 43499738

2-[(1-methylpiperidin-4-yl)amino]propan-1-ol

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC(CO)NC1CCN(CC1)C
InChI
InChI=1S/C9H20N2O/c1-8(7-12)10-9-3-5-11(2)6-4-9/h8-10,12H,3-7H2,1-2H3
InChIKey
KJXCUZCROJYXOO-UHFFFAOYSA-N
Compound name
2-[(1-methylpiperidin-4-yl)amino]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

172.15756 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 142.0
[M+Na]+ 195.14678 145.6
[M-H]- 171.15028 141.8
[M+NH4]+ 190.19138 159.9
[M+K]+ 211.12072 144.4
[M+H-H2O]+ 155.15482 135.4
[M+HCOO]- 217.15576 159.6
[M+CH3COO]- 231.17141 181.3
[M+Na-2H]- 193.13223 145.0
[M]+ 172.15701 136.6
[M]- 172.15811 136.6
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