CID 130123211

1821781-95-6

Structural Information

Molecular Formula
C8H10O2
SMILES
C1[C@H]([C@@H]1C2=CC=CO2)CO
InChI
InChI=1S/C8H10O2/c9-5-6-4-7(6)8-2-1-3-10-8/h1-3,6-7,9H,4-5H2/t6-,7+/m0/s1
InChIKey
USBLYDANYJWMOB-NKWVEPMBSA-N
Compound name
[(1R,2R)-2-(furan-2-yl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.06808 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.07536 128.8
[M+Na]+ 161.05730 141.9
[M+NH4]+ 156.10190 138.3
[M+K]+ 177.03124 139.6
[M-H]- 137.06080 139.4
[M+Na-2H]- 159.04275 137.4
[M]+ 138.06753 134.7
[M]- 138.06863 134.7
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.