CID 10870342

201338-62-7

Structural Information

Molecular Formula
C14H23NO6
SMILES
CC(C)(C)OC(=O)N(C(=C)C(=O)OC)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H23NO6/c1-9(10(16)19-8)15(11(17)20-13(2,3)4)12(18)21-14(5,6)7/h1H2,2-8H3
InChIKey
XTHKWMJJDXMJHI-UHFFFAOYSA-N
Compound name
methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

179
Patents

301.15253 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.15981 167.2
[M+Na]+ 324.14175 171.5
[M+NH4]+ 319.18635 183.1
[M+K]+ 340.11569 172.5
[M-H]- 300.14525 161.7
[M+Na-2H]- 322.12720 165.8
[M]+ 301.15198 165.6
[M]- 301.15308 165.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe