CID 75275

2270-89-5

Structural Information

Molecular Formula

C₉H₁₈N₂O₄

SMILES

CC(C)C(C)(COC(=O)N)COC(=O)N

InChI

InChI=1S/C9H18N2O4/c1-6(2)9(3,4-14-7(10)12)5-15-8(11)13/h6H,4-5H2,1-3H3,(H2,10,12)(H2,11,13)

InChIKey

CYBHZZZXLCUSQA-UHFFFAOYSA-N

Compound name

[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 218.12666 Da
Monoisotopic Mass: 0.8
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]+	219.13394	149.8
[M+Na]+	241.11588	154.4
[M+NH4]+	236.16048	153.8
[M+K]+	257.08982	153.8
[M-H]-	217.11938	146.4
[M+Na-2H]-	239.10133	149.2
[M]+	218.12611	148.7
[M]-	218.12721	148.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe