CID 117584

Brn 2991305

Structural Information

Molecular Formula
C13H22N2O6
SMILES
CC(C)C(C)(COC(=O)NC(=O)C)COC(=O)NC(=O)C
InChI
InChI=1S/C13H22N2O6/c1-8(2)13(5,6-20-11(18)14-9(3)16)7-21-12(19)15-10(4)17/h8H,6-7H2,1-5H3,(H,14,16,18)(H,15,17,19)
InChIKey
ZZHZBOWDNSQHCZ-UHFFFAOYSA-N
Compound name
[2-(acetylcarbamoyloxymethyl)-2,3-dimethylbutyl] N-acetylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1478 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15508 169.4
[M+Na]+ 325.13702 172.3
[M+NH4]+ 320.18162 189.3
[M+K]+ 341.11096 172.9
[M-H]- 301.14052 164.2
[M+Na-2H]- 323.12247 167.1
[M]+ 302.14725 167.4
[M]- 302.14835 167.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.