CID 146081961

2408937-15-3

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)N[C@@H]1C[C@H]([C@@H](C1)O)N
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-6-4-7(11)8(13)5-6/h6-8,13H,4-5,11H2,1-3H3,(H,12,14)/t6-,7-,8-/m1/s1
InChIKey
SNEXHWARGWXLLI-BWZBUEFSSA-N
Compound name
tert-butyl N-[(1R,3R,4R)-3-amino-4-hydroxycyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

216.1474 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 149.8
[M+Na]+ 239.13662 154.9
[M+NH4]+ 234.18122 155.5
[M+K]+ 255.11056 154.6
[M-H]- 215.14012 148.9
[M+Na-2H]- 237.12207 150.5
[M]+ 216.14685 149.6
[M]- 216.14795 149.6
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

patents stripe