CID 117300

26171-06-2

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN1CCCC1CN

InChI

InChI=1S/C6H14N2/c1-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3

InChIKey

JUFKJRCMBLLXNH-UHFFFAOYSA-N

Compound name

(1-methylpyrrolidin-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 644
Patents: 114.1157 Da
Monoisotopic Mass: -0.1
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]+	115.12298	124.4
[M+Na]+	137.10492	133.6
[M+NH4]+	132.14952	133.2
[M+K]+	153.07886	130.0
[M-H]-	113.10842	125.8
[M+Na-2H]-	135.09037	128.7
[M]+	114.11515	125.8
[M]-	114.11625	125.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe