CID 10464433

131922-07-1

Structural Information

Molecular Formula

C₇H₁₇N₃

SMILES

CN1CCN(C(C1)CN)C

InChI

InChI=1S/C7H17N3/c1-9-3-4-10(2)7(5-8)6-9/h7H,3-6,8H2,1-2H3

InChIKey

DKFODFYKOIZTMO-UHFFFAOYSA-N

Compound name

(1,4-dimethylpiperazin-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 143.14224 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]+	144.14952	132.8
[M+Na]+	166.13146	143.1
[M+NH4]+	161.17606	140.8
[M+K]+	182.10540	137.5
[M-H]-	142.13496	134.1
[M+Na-2H]-	164.11691	137.2
[M]+	143.14169	134.3
[M]-	143.14279	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe