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

8
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 143.6
[M+Na]+ 207.14678 146.8
[M-H]- 183.15028 147.6
[M+NH4]+ 202.19138 161.5
[M+K]+ 223.12072 146.0
[M+H-H2O]+ 167.15482 136.2
[M+HCOO]- 229.15576 161.2
[M+CH3COO]- 243.17141 181.6
[M+Na-2H]- 205.13223 145.7
[M]+ 184.15701 136.1
[M]- 184.15811 136.1
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