CID 57752937

2-(4-tert-butylpiperazin-1-yl)ethan-1-amine

Structural Information

Molecular Formula
C10H23N3
SMILES
CC(C)(C)N1CCN(CC1)CCN
InChI
InChI=1S/C10H23N3/c1-10(2,3)13-8-6-12(5-4-11)7-9-13/h4-9,11H2,1-3H3
InChIKey
KOGPYMUGULJCIC-UHFFFAOYSA-N
Compound name
2-(4-tert-butylpiperazin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
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 148.4
[M+Na]+ 208.178418 153.0
[M-H]- 184.181924 147.8
[M+NH4]+ 203.223023 165.3
[M+K]+ 224.152358 151.3
[M+H-H2O]+ 168.186460 141.3
[M+HCOO]- 230.187401 164.4
[M+CH3COO]- 244.203051 185.8
[M+Na-2H]- 206.163866 152.2
[M]+ 185.18865142 143.4
[M]- 185.18974858 143.4
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