CID 70190

918-02-5

Structural Information

Molecular Formula

C₆H₁₅N

SMILES

CC(C)(C)N(C)C

InChI

InChI=1S/C6H15N/c1-6(2,3)7(4)5/h1-5H3

InChIKey

OXQMIXBVXHWDPX-UHFFFAOYSA-N

Compound name

N,N,2-trimethylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4078
Patents: 101.12045 Da
Monoisotopic Mass: 1.2
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]+	102.12773	121.9
[M+Na]+	124.10967	129.1
[M-H]-	100.11317	124.2
[M+NH4]+	119.15427	146.1
[M+K]+	140.08361	130.7
[M+H-H2O]+	84.117710	117.9
[M+HCOO]-	146.11865	145.8
[M+CH3COO]-	160.13430	175.3
[M+Na-2H]-	122.09512	129.2
[M]+	101.11990	123.2
[M]-	101.12100	123.2

Literature stripe

literature stripe

Patent stripe

patents stripe