CID 132342131

2137606-24-5

Structural Information

Molecular Formula
C12H21NO2
SMILES
CC(C)(C)OC(=O)[C@@H]1CNC[C@H]1C2CC2
InChI
InChI=1S/C12H21NO2/c1-12(2,3)15-11(14)10-7-13-6-9(10)8-4-5-8/h8-10,13H,4-7H2,1-3H3/t9-,10+/m0/s1
InChIKey
BLGXXHUWLGPVMB-VHSXEESVSA-N
Compound name
tert-butyl (3S,4S)-4-cyclopropylpyrrolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.15723 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.16451 150.9
[M+Na]+ 234.14645 157.9
[M-H]- 210.14995 155.2
[M+NH4]+ 229.19105 164.8
[M+K]+ 250.12039 154.7
[M+H-H2O]+ 194.15449 144.9
[M+HCOO]- 256.15543 167.9
[M+CH3COO]- 270.17108 187.0
[M+Na-2H]- 232.13190 152.3
[M]+ 211.15668 150.9
[M]- 211.15778 150.9
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.