CID 11830471

106391-88-2

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC(C)[C@H](C=O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H19NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h6-8H,1-5H3,(H,11,13)/t8-/m0/s1
InChIKey
YMNBXYLOSIKZGL-QMMMGPOBSA-N
Compound name
tert-butyl N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

201.13649 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 147.8
[M+Na]+ 224.12571 154.6
[M+NH4]+ 219.17031 153.1
[M+K]+ 240.09965 152.3
[M-H]- 200.12921 145.1
[M+Na-2H]- 222.11116 148.7
[M]+ 201.13594 147.5
[M]- 201.13704 147.5
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