CID 106323774

1909294-40-1

Structural Information

Molecular Formula
C10H19NO2
SMILES
CC(C)(C)OC(=O)[C@@H]1CC[C@@H](C1)N
InChI
InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)7-4-5-8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+/m1/s1
InChIKey
BHLFOLJFTRXOCQ-SFYZADRCSA-N
Compound name
tert-butyl (1R,3S)-3-aminocyclopentane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 143.5
[M+Na]+ 208.13081 150.6
[M+NH4]+ 203.17541 150.7
[M+K]+ 224.10475 148.8
[M-H]- 184.13431 143.5
[M+Na-2H]- 206.11626 145.8
[M]+ 185.14104 144.1
[M]- 185.14214 144.1
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.