CID 44119607

2193064-28-5

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CC1=NC(=CO1)CNC

InChI

InChI=1S/C6H10N2O/c1-5-8-6(3-7-2)4-9-5/h4,7H,3H2,1-2H3

InChIKey

SFLPQWGHHRKLNJ-UHFFFAOYSA-N

Compound name

N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 126.079315 Da
Monoisotopic Mass: 0.1
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]+	127.08659	123.7
[M+Na]+	149.06853	132.4
[M-H]-	125.07204	127.0
[M+NH4]+	144.11314	145.0
[M+K]+	165.04247	132.7
[M+H-H2O]+	109.07658	117.6
[M+HCOO]-	171.07752	148.9
[M+CH3COO]-	185.09317	172.8
[M+Na-2H]-	147.05398	131.6
[M]+	126.07877	125.3
[M]-	126.07986	125.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe