CID 65785

Dropempine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1(CC=CC(N1C)(C)C)C

InChI

InChI=1S/C10H19N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-7H,8H2,1-5H3

InChIKey

IBMCQJYLPXUOKM-UHFFFAOYSA-N

Compound name

1,2,2,6,6-pentamethyl-3H-pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1936
Patents: 153.15175 Da
Monoisotopic Mass: 2.2
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]+	154.15903	131.3
[M+Na]+	176.14097	140.1
[M-H]-	152.14447	134.3
[M+NH4]+	171.18557	155.9
[M+K]+	192.11491	139.2
[M+H-H2O]+	136.14901	127.1
[M+HCOO]-	198.14995	151.6
[M+CH3COO]-	212.16560	179.4
[M+Na-2H]-	174.12642	138.3
[M]+	153.15120	130.8
[M]-	153.15230	130.8

Literature stripe

literature stripe

Patent stripe

patents stripe