CID 117209

Brn 3053716

Structural Information

Molecular Formula
C12H20N2O4
SMILES
CC(C)C(C)(COC(=O)N)COC(=O)NCC#C
InChI
InChI=1S/C12H20N2O4/c1-5-6-14-11(16)18-8-12(4,9(2)3)7-17-10(13)15/h1,9H,6-8H2,2-4H3,(H2,13,15)(H,14,16)
InChIKey
OXZTXUBLTWIENJ-UHFFFAOYSA-N
Compound name
[2-(carbamoyloxymethyl)-2,3-dimethylbutyl] N-prop-2-ynylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1423 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.14958 163.0
[M+Na]+ 279.13152 168.5
[M-H]- 255.13502 161.5
[M+NH4]+ 274.17612 177.0
[M+K]+ 295.10546 168.6
[M+H-H2O]+ 239.13956 151.1
[M+HCOO]- 301.14050 177.7
[M+CH3COO]- 315.15615 206.1
[M+Na-2H]- 277.11697 162.8
[M]+ 256.14175 159.2
[M]- 256.14285 159.2
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.