CID 145874646

2752184-94-2

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1[C@H]2[C@@H](CN1)OC[C@H]2CO
InChI
InChI=1S/C7H13NO2/c9-3-5-4-10-7-2-8-1-6(5)7/h5-9H,1-4H2/t5-,6-,7-/m1/s1
InChIKey
ZQBILIDHLMSCLV-FSDSQADBSA-N
Compound name
[(3R,3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 130.4
[M+Na]+ 166.08386 136.8
[M-H]- 142.08736 131.0
[M+NH4]+ 161.12846 152.3
[M+K]+ 182.05780 135.8
[M+H-H2O]+ 126.09190 125.7
[M+HCOO]- 188.09284 147.7
[M+CH3COO]- 202.10849 166.9
[M+Na-2H]- 164.06931 134.0
[M]+ 143.09409 126.2
[M]- 143.09519 126.2
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.