CID 155822354

2386228-15-3

Structural Information

Molecular Formula
C11H17NO3
SMILES
CC1=COC(=C1NC(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H17NO3/c1-7-6-14-8(2)9(7)12-10(13)15-11(3,4)5/h6H,1-5H3,(H,12,13)
InChIKey
IUQSHJUATKKBLO-UHFFFAOYSA-N
Compound name
tert-butyl N-(2,4-dimethylfuran-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.12813 147.9
[M+Na]+ 234.11007 157.3
[M+NH4]+ 229.15467 154.5
[M+K]+ 250.08401 155.7
[M-H]- 210.11357 149.3
[M+Na-2H]- 232.09552 151.1
[M]+ 211.12030 149.4
[M]- 211.12140 149.4
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.