CID 53621934

1-methyl-3-(propan-2-yl)piperazine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC(C)C1CN(CCN1)C
InChI
InChI=1S/C8H18N2/c1-7(2)8-6-10(3)5-4-9-8/h7-9H,4-6H2,1-3H3
InChIKey
AWEMTXATTGFXPG-UHFFFAOYSA-N
Compound name
1-methyl-3-propan-2-ylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

142.147 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 135.3
[M+Na]+ 165.136218 140.3
[M-H]- 141.139724 133.9
[M+NH4]+ 160.180823 153.5
[M+K]+ 181.110158 138.8
[M+H-H2O]+ 125.144260 128.6
[M+HCOO]- 187.145201 150.6
[M+CH3COO]- 201.160851 174.1
[M+Na-2H]- 163.121666 138.5
[M]+ 142.14645142 129.4
[M]- 142.14754858 129.4
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