CID 2760475

1-(2-propoxyethyl)piperazine

Structural Information

Molecular Formula
C9H20N2O
SMILES
CCCOCCN1CCNCC1
InChI
InChI=1S/C9H20N2O/c1-2-8-12-9-7-11-5-3-10-4-6-11/h10H,2-9H2,1H3
InChIKey
APOQIEHTCZYMIW-UHFFFAOYSA-N
Compound name
1-(2-propoxyethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

172.15756 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 142.6
[M+Na]+ 195.14678 146.4
[M-H]- 171.15028 140.5
[M+NH4]+ 190.19138 159.2
[M+K]+ 211.12072 144.7
[M+H-H2O]+ 155.15482 135.0
[M+HCOO]- 217.15576 158.8
[M+CH3COO]- 231.17141 177.2
[M+Na-2H]- 193.13223 147.2
[M]+ 172.15701 138.7
[M]- 172.15811 138.7
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