CID 59135389

2648947-79-7

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

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

InChI

InChI=1S/C9H14N2/c1-7(2)8-3-4-11-9(5-8)6-10/h3-5,7H,6,10H2,1-2H3

InChIKey

NVPVFJFYNGSUKP-UHFFFAOYSA-N

Compound name

(4-propan-2-ylpyridin-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 150.11569 Da
Monoisotopic Mass: 0.9
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]+	151.12297	133.2
[M+Na]+	173.10491	140.5
[M-H]-	149.10841	135.1
[M+NH4]+	168.14951	152.8
[M+K]+	189.07885	138.5
[M+H-H2O]+	133.11295	126.7
[M+HCOO]-	195.11389	155.9
[M+CH3COO]-	209.12954	180.1
[M+Na-2H]-	171.09036	138.8
[M]+	150.11514	131.6
[M]-	150.11624	131.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe