CID 17040217

Tert-butyl n-[(1r,2r)-2-aminocyclopentyl]carbamate

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1N
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
InChIKey
PAXDIBGWURAVIH-HTQZYQBOSA-N
Compound name
tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

385
Patents

200.15248 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 147.8
[M+Na]+ 223.141698 152.3
[M-H]- 199.145204 150.4
[M+NH4]+ 218.186303 168.1
[M+K]+ 239.115638 151.7
[M+H-H2O]+ 183.149740 142.3
[M+HCOO]- 245.150681 169.2
[M+CH3COO]- 259.166331 187.8
[M+Na-2H]- 221.127146 149.8
[M]+ 200.15193142 144.4
[M]- 200.15302858 144.4
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