CID 61786788

1305570-18-6

Structural Information

Molecular Formula

C₁₁H₂₄N₂

SMILES

CC(C)CNCC1CCN(CC1)C

InChI

InChI=1S/C11H24N2/c1-10(2)8-12-9-11-4-6-13(3)7-5-11/h10-12H,4-9H2,1-3H3

InChIKey

KJWVEEVWXKJISA-UHFFFAOYSA-N

Compound name

2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 184.19395 Da
Monoisotopic Mass: 1.9
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]+	185.201226	147.4
[M+Na]+	207.183168	150.7
[M-H]-	183.186674	148.3
[M+NH4]+	202.227773	165.7
[M+K]+	223.157108	149.3
[M+H-H2O]+	167.191210	140.4
[M+HCOO]-	229.192151	165.6
[M+CH3COO]-	243.207801	187.9
[M+Na-2H]-	205.168616	149.9
[M]+	184.19340142	143.2
[M]-	184.19449858	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe