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 150.4
[M+Na]+ 239.13662 155.3
[M-H]- 215.14012 152.0
[M+NH4]+ 234.18122 169.5
[M+K]+ 255.11056 154.4
[M+H-H2O]+ 199.14466 145.2
[M+HCOO]- 261.14560 170.5
[M+CH3COO]- 275.16125 188.8
[M+Na-2H]- 237.12207 151.5
[M]+ 216.14685 146.9
[M]- 216.14795 146.9
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