CID 74995892

Tert-butyl n-(4-methoxy-1-oxobutan-2-yl)carbamate

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)(C)OC(=O)NC(CCOC)C=O
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-8(7-12)5-6-14-4/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKey
PGSFVPPKTKWKLJ-UHFFFAOYSA-N
Compound name
tert-butyl N-(4-methoxy-1-oxobutan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.13141 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13869 150.4
[M+Na]+ 240.12063 157.1
[M+NH4]+ 235.16523 155.2
[M+K]+ 256.09457 154.4
[M-H]- 216.12413 147.3
[M+Na-2H]- 238.10608 151.2
[M]+ 217.13086 150.0
[M]- 217.13196 150.0
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.