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

1276
Patents

114.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.122976 126.2
[M+Na]+ 137.104918 132.3
[M-H]- 113.108424 125.1
[M+NH4]+ 132.149523 145.6
[M+K]+ 153.078858 130.9
[M+H-H2O]+ 97.112960 119.7
[M+HCOO]- 159.113901 143.2
[M+CH3COO]- 173.129551 167.2
[M+Na-2H]- 135.090366 131.7
[M]+ 114.11515142 120.2
[M]- 114.11624858 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