CID 213068

Brn 3101148

Structural Information

Molecular Formula
C16H24N2O4
SMILES
CCCCC(C)(COC(=O)N)COC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C16H24N2O4/c1-3-4-10-16(2,11-21-14(17)19)12-22-15(20)18-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H2,17,19)(H,18,20)
InChIKey
PDEMPPSFZXPVCC-UHFFFAOYSA-N
Compound name
[2-(carbamoyloxymethyl)-2-methylhexyl] N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1736 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.18088 174.7
[M+Na]+ 331.16282 177.7
[M-H]- 307.16632 176.8
[M+NH4]+ 326.20742 188.3
[M+K]+ 347.13676 176.3
[M+H-H2O]+ 291.17086 167.0
[M+HCOO]- 353.17180 196.1
[M+CH3COO]- 367.18745 208.3
[M+Na-2H]- 329.14827 177.3
[M]+ 308.17305 176.9
[M]- 308.17415 176.9
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.