CID 14664186

2,2-dimethylpiperazine

Structural Information

Molecular Formula
C6H14N2
SMILES
CC1(CNCCN1)C
InChI
InChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3
InChIKey
PIPWSBOFSUJCCO-UHFFFAOYSA-N
Compound name
2,2-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2270
Patents

114.1157 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 126.9
[M+Na]+ 137.10492 132.6
[M-H]- 113.10842 124.5
[M+NH4]+ 132.14952 147.3
[M+K]+ 153.07886 130.5
[M+H-H2O]+ 97.112960 121.2
[M+HCOO]- 159.11390 142.5
[M+CH3COO]- 173.12955 163.0
[M+Na-2H]- 135.09037 133.7
[M]+ 114.11515 119.0
[M]- 114.11625 119.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe