CID 86767309

(3r)-3-methyl-1-(oxan-4-yl)piperazine

Structural Information

Molecular Formula
C10H20N2O
SMILES
C[C@@H]1CN(CCN1)C2CCOCC2
InChI
InChI=1S/C10H20N2O/c1-9-8-12(5-4-11-9)10-2-6-13-7-3-10/h9-11H,2-8H2,1H3/t9-/m1/s1
InChIKey
WMSMHECRTQDPAK-SECBINFHSA-N
Compound name
(3R)-3-methyl-1-(oxan-4-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 145.5
[M+Na]+ 207.14678 148.2
[M-H]- 183.15028 146.8
[M+NH4]+ 202.19138 159.9
[M+K]+ 223.12072 146.8
[M+H-H2O]+ 167.15482 137.0
[M+HCOO]- 229.15576 157.6
[M+CH3COO]- 243.17141 178.1
[M+Na-2H]- 205.13223 148.9
[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

No patent data available for this compound.