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]+ 200.175736 146.6
[M+Na]+ 222.157678 149.4
[M-H]- 198.161184 146.1
[M+NH4]+ 217.202283 154.4
[M+K]+ 238.131618 150.3
[M+H-H2O]+ 182.165720 132.6
[M+HCOO]- 244.166661 159.6
[M+CH3COO]- 258.182311 185.7
[M+Na-2H]- 220.143126 149.6
[M]+ 199.16791142 149.8
[M]- 199.16900858 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.