CID 79196

1-ethylpiperazine

Structural Information

Molecular Formula
C6H14N2
SMILES
CCN1CCNCC1
InChI
InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3
InChIKey
WGCYRFWNGRMRJA-UHFFFAOYSA-N
Compound name
1-ethylpiperazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

23
References

23005
Patents

114.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 126.3
[M+Na]+ 137.10492 131.4
[M-H]- 113.10842 124.8
[M+NH4]+ 132.14952 145.3
[M+K]+ 153.07886 130.0
[M+H-H2O]+ 97.112960 119.5
[M+HCOO]- 159.11390 143.3
[M+CH3COO]- 173.12955 166.1
[M+Na-2H]- 135.09037 132.5
[M]+ 114.11515 119.9
[M]- 114.11625 119.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe