CID 16774673

108282-26-4

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CC(OC1)CN2CCC(CC2)N
InChI
InChI=1S/C10H20N2O/c11-9-3-5-12(6-4-9)8-10-2-1-7-13-10/h9-10H,1-8,11H2
InChIKey
RQYQSHZQUNROJX-UHFFFAOYSA-N
Compound name
1-(oxolan-2-ylmethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

184.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 144.2
[M+Na]+ 207.14678 152.8
[M+NH4]+ 202.19138 152.7
[M+K]+ 223.12072 149.1
[M-H]- 183.15028 148.5
[M+Na-2H]- 205.13223 148.0
[M]+ 184.15701 146.3
[M]- 184.15811 146.3
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