CID 13152035

1,3-dimethylpiperazine

Structural Information

Molecular Formula
C6H14N2
SMILES
CC1CN(CCN1)C
InChI
InChI=1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3
InChIKey
FMMUNDXXVADKHS-UHFFFAOYSA-N
Compound name
1,3-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1325
Patents

114.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 126.2
[M+Na]+ 137.10492 132.3
[M-H]- 113.10842 125.1
[M+NH4]+ 132.14952 145.6
[M+K]+ 153.07886 130.9
[M+H-H2O]+ 97.112960 119.7
[M+HCOO]- 159.11390 143.2
[M+CH3COO]- 173.12955 167.2
[M+Na-2H]- 135.09037 131.7
[M]+ 114.11515 120.2
[M]- 114.11625 120.2
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