CID 117198

Brn 2109071

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CCCC(C)(COC(=O)N)COC(=O)NC=C
InChI
InChI=1S/C11H20N2O4/c1-4-6-11(3,7-16-9(12)14)8-17-10(15)13-5-2/h5H,2,4,6-8H2,1,3H3,(H2,12,14)(H,13,15)
InChIKey
QMTWOKBKQQYFPK-UHFFFAOYSA-N
Compound name
[2-(carbamoyloxymethyl)-2-methylpentyl] N-ethenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1423 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 157.6
[M+Na]+ 267.13152 162.5
[M+NH4]+ 262.17612 161.3
[M+K]+ 283.10546 160.3
[M-H]- 243.13502 154.3
[M+Na-2H]- 265.11697 157.3
[M]+ 244.14175 156.7
[M]- 244.14285 156.7
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.