CID 3015725

4-ethylpiperazin-1-amine

Structural Information

Molecular Formula
C6H15N3
SMILES
CCN1CCN(CC1)N
InChI
InChI=1S/C6H15N3/c1-2-8-3-5-9(7)6-4-8/h2-7H2,1H3
InChIKey
AHAPEYABSDOBIP-UHFFFAOYSA-N
Compound name
4-ethylpiperazin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

329
Patents

129.1266 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.133876 129.7
[M+Na]+ 152.115818 135.5
[M-H]- 128.119324 129.5
[M+NH4]+ 147.160423 148.6
[M+K]+ 168.089758 134.4
[M+H-H2O]+ 112.123860 122.6
[M+HCOO]- 174.124801 148.7
[M+CH3COO]- 188.140451 173.9
[M+Na-2H]- 150.101266 135.0
[M]+ 129.12605142 123.9
[M]- 129.12714858 123.9
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