CID 522814

2,3-dimethylpiperazine

Structural Information

Molecular Formula
C6H14N2
SMILES
CC1C(NCCN1)C
InChI
InChI=1S/C6H14N2/c1-5-6(2)8-4-3-7-5/h5-8H,3-4H2,1-2H3
InChIKey
COWPTMLRSANSMQ-UHFFFAOYSA-N
Compound name
2,3-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

487
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 127.2
[M+Na]+ 137.10492 132.9
[M-H]- 113.10842 124.7
[M+NH4]+ 132.14952 145.9
[M+K]+ 153.07886 130.5
[M+H-H2O]+ 97.112960 121.0
[M+HCOO]- 159.11390 142.7
[M+CH3COO]- 173.12955 164.6
[M+Na-2H]- 135.09037 132.2
[M]+ 114.11515 119.3
[M]- 114.11625 119.3
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