CID 155859081

2580103-60-0

Structural Information

Molecular Formula
C8H10O2
SMILES
C1[C@H]([C@@H]1C2=COC=C2)CO
InChI
InChI=1S/C8H10O2/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1
InChIKey
DPNLMXJKBMDALD-YUMQZZPRSA-N
Compound name
[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.06808 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.07536 123.1
[M+Na]+ 161.05730 133.4
[M-H]- 137.06080 130.6
[M+NH4]+ 156.10190 140.0
[M+K]+ 177.03124 131.9
[M+H-H2O]+ 121.06534 117.8
[M+HCOO]- 183.06628 146.9
[M+CH3COO]- 197.08193 173.2
[M+Na-2H]- 159.04275 130.2
[M]+ 138.06753 126.6
[M]- 138.06863 126.6
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.