CID 12121517

532410-39-2

Structural Information

Molecular Formula

C₉H₁₇NO₃

SMILES

CC(=O)CN(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C9H17NO3/c1-7(11)6-10(5)8(12)13-9(2,3)4/h6H2,1-5H3

InChIKey

UJXOEXQSZFGUSO-UHFFFAOYSA-N

Compound name

tert-butyl N-methyl-N-(2-oxopropyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 187.12085 Da
Monoisotopic Mass: 0.9
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]+	188.12813	142.9
[M+Na]+	210.11007	150.5
[M+NH4]+	205.15467	148.8
[M+K]+	226.08401	148.1
[M-H]-	186.11357	140.8
[M+Na-2H]-	208.09552	144.7
[M]+	187.12030	143.0
[M]-	187.12140	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe