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

81
Patents

185.1892 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.19648 148.4
[M+Na]+ 208.17842 153.0
[M-H]- 184.18192 147.8
[M+NH4]+ 203.22302 165.3
[M+K]+ 224.15236 151.3
[M+H-H2O]+ 168.18646 141.3
[M+HCOO]- 230.18740 164.4
[M+CH3COO]- 244.20305 185.8
[M+Na-2H]- 206.16387 152.2
[M]+ 185.18865 143.4
[M]- 185.18975 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