CID 10012640

1071428-75-5

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

185.14159 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.2
[M+Na]+ 208.13081 149.6
[M-H]- 184.13431 146.9
[M+NH4]+ 203.17541 165.4
[M+K]+ 224.10475 149.0
[M+H-H2O]+ 168.13885 139.3
[M+HCOO]- 230.13979 164.7
[M+CH3COO]- 244.15544 183.4
[M+Na-2H]- 206.11626 145.8
[M]+ 185.14104 141.7
[M]- 185.14214 141.7
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