CID 24271953

3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C10H23N3
SMILES
CCN1CCN(CC1)CC(C)CN
InChI
InChI=1S/C10H23N3/c1-3-12-4-6-13(7-5-12)9-10(2)8-11/h10H,3-9,11H2,1-2H3
InChIKey
AGQISYKFYHHIMZ-UHFFFAOYSA-N
Compound name
3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.1892 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.19648 148.0
[M+Na]+ 208.17842 151.8
[M-H]- 184.18192 147.1
[M+NH4]+ 203.22302 164.6
[M+K]+ 224.15236 150.2
[M+H-H2O]+ 168.18646 140.2
[M+HCOO]- 230.18740 164.6
[M+CH3COO]- 244.20305 187.0
[M+Na-2H]- 206.16387 150.0
[M]+ 185.18865 143.0
[M]- 185.18975 143.0
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

No patent data available for this compound.