CID 17806507

144332-55-8

Structural Information

Molecular Formula

C₉H₁₈N₂O₃

SMILES

CC(C)(C)OC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11(5)6-7(12)10-4/h6H2,1-5H3,(H,10,12)

InChIKey

YAEVBBFDWLDDSI-UHFFFAOYSA-N

Compound name

tert-butyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 202.13174 Da
Monoisotopic Mass: 0.5
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]+	203.13902	147.2
[M+Na]+	225.12096	153.6
[M+NH4]+	220.16556	152.6
[M+K]+	241.09490	151.5
[M-H]-	201.12446	145.3
[M+Na-2H]-	223.10641	148.7
[M]+	202.13119	147.1
[M]-	202.13229	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe