CID 145867374

2375254-69-4

Structural Information

Molecular Formula
C7H13NO2
SMILES
CC([C@@H]1C[C@H]1C(=O)OC)N
InChI
InChI=1S/C7H13NO2/c1-4(8)5-3-6(5)7(9)10-2/h4-6H,3,8H2,1-2H3/t4?,5-,6+/m0/s1
InChIKey
BYVYXBKQGRJNPN-DUAGOPDLSA-N
Compound name
methyl (1R,2R)-2-(1-aminoethyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 130.0
[M+Na]+ 166.08386 140.3
[M+NH4]+ 161.12846 138.0
[M+K]+ 182.05780 138.1
[M-H]- 142.08736 137.3
[M+Na-2H]- 164.06931 136.1
[M]+ 143.09409 134.3
[M]- 143.09519 134.3
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.