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
cis-tert-butyl (1R,2S)-2-aminocyclopentane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

185.14159 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.148866 144.2
[M+Na]+ 208.130808 149.6
[M-H]- 184.134314 146.9
[M+NH4]+ 203.175413 165.4
[M+K]+ 224.104748 149.0
[M+H-H2O]+ 168.138850 139.3
[M+HCOO]- 230.139791 164.7
[M+CH3COO]- 244.155441 183.4
[M+Na-2H]- 206.116256 145.8
[M]+ 185.14104142 141.7
[M]- 185.14213858 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