CID 17750370

26864-96-0

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC1CNCCN1C(C)C

InChI

InChI=1S/C8H18N2/c1-7(2)10-5-4-9-6-8(10)3/h7-9H,4-6H2,1-3H3

InChIKey

GGROKFCODOVWLX-UHFFFAOYSA-N

Compound name

2-methyl-1-propan-2-ylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 216
Patents: 142.147 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	143.15428	135.3
[M+Na]+	165.13622	140.3
[M-H]-	141.13972	133.9
[M+NH4]+	160.18082	153.5
[M+K]+	181.11016	138.8
[M+H-H2O]+	125.14426	128.6
[M+HCOO]-	187.14520	150.6
[M+CH3COO]-	201.16085	174.1
[M+Na-2H]-	163.12167	138.5
[M]+	142.14645	129.4
[M]-	142.14755	129.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe