CID 9602874

(1e)-n-(piperidin-1-yl)ethan-1-imine

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

C/C=N/N1CCCCC1

InChI

InChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2H,3-7H2,1H3/b8-2+

InChIKey

ANZXBMPSDRAZTQ-KRXBUXKQSA-N

Compound name

(E)-N-piperidin-1-ylethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 126.1157 Da
Monoisotopic Mass: 1.3
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]+	127.12298	127.2
[M+Na]+	149.10492	132.2
[M-H]-	125.10842	129.9
[M+NH4]+	144.14952	148.2
[M+K]+	165.07886	131.8
[M+H-H2O]+	109.11296	120.4
[M+HCOO]-	171.11390	149.5
[M+CH3COO]-	185.12955	175.0
[M+Na-2H]-	147.09037	134.3
[M]+	126.11515	122.9
[M]-	126.11625	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe