CID 28279604

1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine

Structural Information

Molecular Formula
C10H23N3
SMILES
CCN1CCN(CC1)CC(C)(C)N
InChI
InChI=1S/C10H23N3/c1-4-12-5-7-13(8-6-12)9-10(2,3)11/h4-9,11H2,1-3H3
InChIKey
AXYCYJIMWSPXMP-UHFFFAOYSA-N
Compound name
1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

185.1892 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.196476 148.1
[M+Na]+ 208.178418 152.6
[M-H]- 184.181924 147.5
[M+NH4]+ 203.223023 164.9
[M+K]+ 224.152358 150.9
[M+H-H2O]+ 168.186460 140.9
[M+HCOO]- 230.187401 164.1
[M+CH3COO]- 244.203051 186.5
[M+Na-2H]- 206.163866 151.9
[M]+ 185.18865142 143.2
[M]- 185.18974858 143.2
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