CID 57665743

1-tert-butyl-3,3-dimethylpiperazine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1(CN(CCN1)C(C)(C)C)C
InChI
InChI=1S/C10H22N2/c1-9(2,3)12-7-6-11-10(4,5)8-12/h11H,6-8H2,1-5H3
InChIKey
ROYGZKCBJURQPR-UHFFFAOYSA-N
Compound name
1-tert-butyl-3,3-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

170.1783 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 143.2
[M+Na]+ 193.167518 149.1
[M-H]- 169.171024 142.2
[M+NH4]+ 188.212123 162.7
[M+K]+ 209.141458 147.4
[M+H-H2O]+ 153.175560 137.7
[M+HCOO]- 215.176501 157.4
[M+CH3COO]- 229.192151 178.6
[M+Na-2H]- 191.152966 148.5
[M]+ 170.17775142 138.4
[M]- 170.17884858 138.4
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