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

3746
Patents

144.12627 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.7
[M+Na]+ 167.115488 138.4
[M-H]- 143.118994 132.0
[M+NH4]+ 162.160093 151.5
[M+K]+ 183.089428 137.2
[M+H-H2O]+ 127.123530 126.5
[M+HCOO]- 189.124471 150.6
[M+CH3COO]- 203.140121 171.1
[M+Na-2H]- 165.100936 139.4
[M]+ 144.12572142 129.1
[M]- 144.12681858 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