CID 14363

607mjl3if3

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CC(COC(=O)N)(COC(=O)N)C1CCCC1
InChI
InChI=1S/C11H20N2O4/c1-11(6-16-9(12)14,7-17-10(13)15)8-4-2-3-5-8/h8H,2-7H2,1H3,(H2,12,14)(H2,13,15)
InChIKey
MYCUGBCULANECB-UHFFFAOYSA-N
Compound name
(3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

244.1423 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 156.5
[M+Na]+ 267.13152 159.3
[M-H]- 243.13502 158.0
[M+NH4]+ 262.17612 173.9
[M+K]+ 283.10546 159.2
[M+H-H2O]+ 227.13956 150.3
[M+HCOO]- 289.14050 176.6
[M+CH3COO]- 303.15615 194.1
[M+Na-2H]- 265.11697 156.8
[M]+ 244.14175 153.7
[M]- 244.14285 153.7
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

patents stripe