CID 213180

25648-98-0

Structural Information

Molecular Formula
C15H30N2O4
SMILES
CCCC(C)(CN(CC)C(=O)O)COC(=O)N(CC)CC
InChI
InChI=1S/C15H30N2O4/c1-6-10-15(5,11-17(9-4)13(18)19)12-21-14(20)16(7-2)8-3/h6-12H2,1-5H3,(H,18,19)
InChIKey
JNOKEPZOXZKFMG-UHFFFAOYSA-N
Compound name
[2-(diethylcarbamoyloxymethyl)-2-methylpentyl]-ethylcarbamic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.22055 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.22783 175.0
[M+Na]+ 325.20977 179.2
[M+NH4]+ 320.25437 178.6
[M+K]+ 341.18371 177.2
[M-H]- 301.21327 172.1
[M+Na-2H]- 323.19522 174.2
[M]+ 302.22000 174.1
[M]- 302.22110 174.1
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.