CID 83911278

2155855-57-3

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C2(CC2)N
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-4-9(8-14)12(13)5-6-12/h9H,4-8,13H2,1-3H3
InChIKey
BLXRERKTGCGAIW-UHFFFAOYSA-N
Compound name
tert-butyl 3-(1-aminocyclopropyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.175396 154.1
[M+Na]+ 249.157338 161.4
[M-H]- 225.160844 159.5
[M+NH4]+ 244.201943 169.4
[M+K]+ 265.131278 159.4
[M+H-H2O]+ 209.165380 148.9
[M+HCOO]- 271.166321 172.6
[M+CH3COO]- 285.181971 192.4
[M+Na-2H]- 247.142786 156.6
[M]+ 226.16757142 154.7
[M]- 226.16866858 154.7
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

No patent data available for this compound.