CID 13117361

82502-21-4

Structural Information

Molecular Formula

C₈H₁₈N₂O₂

SMILES

CN1CCN(CC1)C(OC)OC

InChI

InChI=1S/C8H18N2O2/c1-9-4-6-10(7-5-9)8(11-2)12-3/h8H,4-7H2,1-3H3

InChIKey

LKSOQPYUAWXQOG-UHFFFAOYSA-N

Compound name

1-(dimethoxymethyl)-4-methylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 174.13683 Da
Monoisotopic Mass: 0.0
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]+	175.14411	140.3
[M+Na]+	197.12605	145.6
[M-H]-	173.12955	140.3
[M+NH4]+	192.17065	157.8
[M+K]+	213.09999	146.0
[M+H-H2O]+	157.13409	132.9
[M+HCOO]-	219.13503	157.6
[M+CH3COO]-	233.15068	180.8
[M+Na-2H]-	195.11150	144.0
[M]+	174.13628	139.2
[M]-	174.13738	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe