CID 66204108

2411291-02-4

Structural Information

Molecular Formula
C10H21N3O
SMILES
COCCN1CCN(CC1)C2CNC2
InChI
InChI=1S/C10H21N3O/c1-14-7-6-12-2-4-13(5-3-12)10-8-11-9-10/h10-11H,2-9H2,1H3
InChIKey
HSIRANKHYDLGFV-UHFFFAOYSA-N
Compound name
1-(azetidin-3-yl)-4-(2-methoxyethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.16846 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 146.6
[M+Na]+ 222.15768 149.4
[M-H]- 198.16118 146.1
[M+NH4]+ 217.20228 154.4
[M+K]+ 238.13162 150.3
[M+H-H2O]+ 182.16572 132.6
[M+HCOO]- 244.16666 159.6
[M+CH3COO]- 258.18231 185.7
[M+Na-2H]- 220.14313 149.6
[M]+ 199.16791 149.8
[M]- 199.16901 149.8
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.