CID 2734638

1-(2-methoxyethyl)piperazine

Structural Information

Molecular Formula
C7H16N2O
SMILES
COCCN1CCNCC1
InChI
InChI=1S/C7H16N2O/c1-10-7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3
InChIKey
BMEMBBFDTYHTLH-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3707
Patents

144.12627 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.7
[M+Na]+ 167.11549 138.4
[M-H]- 143.11899 132.0
[M+NH4]+ 162.16009 151.5
[M+K]+ 183.08943 137.2
[M+H-H2O]+ 127.12353 126.5
[M+HCOO]- 189.12447 150.6
[M+CH3COO]- 203.14012 171.1
[M+Na-2H]- 165.10094 139.4
[M]+ 144.12572 129.1
[M]- 144.12682 129.1
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