CID 45088278

741670-71-3

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CN(C)CC1=CC(=NC=C1)N

InChI

InChI=1S/C8H13N3/c1-11(2)6-7-3-4-10-8(9)5-7/h3-5H,6H2,1-2H3,(H2,9,10)

InChIKey

JXAOKSJVAAOSEM-UHFFFAOYSA-N

Compound name

4-[(dimethylamino)methyl]pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 151.11095 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]+	152.11823	131.9
[M+Na]+	174.10017	143.5
[M+NH4]+	169.14477	140.5
[M+K]+	190.07411	137.7
[M-H]-	150.10367	135.2
[M+Na-2H]-	172.08562	139.4
[M]+	151.11040	134.3
[M]-	151.11150	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe