CID 114040

63867-72-1

Structural Information

Molecular Formula

C₁₅H₃₀N₂

SMILES

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

InChI

InChI=1S/C15H30N2/c1-14(2)11-13(9-8-10-16(5)6)12-15(3,4)17(14)7/h11H,8-10,12H2,1-7H3

InChIKey

JTLNSLROLLWUCQ-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 238.2409 Da
Monoisotopic Mass: 2.4
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]+	239.248176	155.8
[M+Na]+	261.230118	162.7
[M-H]-	237.233624	159.5
[M+NH4]+	256.274723	177.6
[M+K]+	277.204058	161.9
[M+H-H2O]+	221.238160	150.5
[M+HCOO]-	283.239101	175.9
[M+CH3COO]-	297.254751	203.9
[M+Na-2H]-	259.215566	159.2
[M]+	238.24035142	158.0
[M]-	238.24144858	158.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe