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

58
Patents

172.15756 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 142.6
[M+Na]+ 195.146778 146.4
[M-H]- 171.150284 140.5
[M+NH4]+ 190.191383 159.2
[M+K]+ 211.120718 144.7
[M+H-H2O]+ 155.154820 135.0
[M+HCOO]- 217.155761 158.8
[M+CH3COO]- 231.171411 177.2
[M+Na-2H]- 193.132226 147.2
[M]+ 172.15701142 138.7
[M]- 172.15810858 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