CID 165668756

2408936-72-9

Structural Information

Molecular Formula
C6H13NO2
SMILES
CO[C@@H]1C[C@@H](C[C@@H]1O)N
InChI
InChI=1S/C6H13NO2/c1-9-6-3-4(7)2-5(6)8/h4-6,8H,2-3,7H2,1H3/t4-,5+,6-/m1/s1
InChIKey
BEKVBTUAPFANRB-NGJCXOISSA-N
Compound name
(1S,2R,4R)-4-amino-2-methoxycyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.09464 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.2
[M+Na]+ 154.08386 134.6
[M+NH4]+ 149.12846 134.3
[M+K]+ 170.05780 132.2
[M-H]- 130.08736 127.0
[M+Na-2H]- 152.06931 129.3
[M]+ 131.09409 127.2
[M]- 131.09519 127.2
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.