CID 13417361

94136-78-4

Structural Information

Molecular Formula

C₁₀H₁₉NO₃

SMILES

CC(C)(C)OC(=O)NCCCCC=O

InChI

InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8-12/h8H,4-7H2,1-3H3,(H,11,13)

InChIKey

CEVHIIIWKYIIGT-UHFFFAOYSA-N

Compound name

tert-butyl N-(5-oxopentyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 201.13649 Da
Monoisotopic Mass: 1.1
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]+	202.14377	147.8
[M+Na]+	224.12571	155.3
[M+NH4]+	219.17031	153.4
[M+K]+	240.09965	151.3
[M-H]-	200.12921	145.5
[M+Na-2H]-	222.11116	149.4
[M]+	201.13594	147.8
[M]-	201.13704	147.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe