CID 213067

Brn 3100031

Structural Information

Molecular Formula
C15H22N2O4
SMILES
CC(C)C(C)(COC(=O)N)COC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C15H22N2O4/c1-11(2)15(3,9-20-13(16)18)10-21-14(19)17-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,16,18)(H,17,19)
InChIKey
IREJKTHVTADOGC-UHFFFAOYSA-N
Compound name
[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.15796 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16524 170.3
[M+Na]+ 317.14718 173.5
[M-H]- 293.15068 172.7
[M+NH4]+ 312.19178 184.4
[M+K]+ 333.12112 172.9
[M+H-H2O]+ 277.15522 163.0
[M+HCOO]- 339.15616 191.0
[M+CH3COO]- 353.17181 206.2
[M+Na-2H]- 315.13263 172.2
[M]+ 294.15741 171.5
[M]- 294.15851 171.5
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.