CID 13465027

(2-ethoxycyclopropyl)methanol

Structural Information

Molecular Formula
C6H12O2
SMILES
CCOC1CC1CO
InChI
InChI=1S/C6H12O2/c1-2-8-6-3-5(6)4-7/h5-7H,2-4H2,1H3
InChIKey
FLNDKHCCQHYPRZ-UHFFFAOYSA-N
Compound name
(2-ethoxycyclopropyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

116.08373 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.09101 122.9
[M+Na]+ 139.07295 132.6
[M-H]- 115.07645 126.7
[M+NH4]+ 134.11755 140.4
[M+K]+ 155.04689 130.9
[M+H-H2O]+ 99.080990 117.7
[M+HCOO]- 161.08193 146.0
[M+CH3COO]- 175.09758 171.9
[M+Na-2H]- 137.05840 129.5
[M]+ 116.08318 126.7
[M]- 116.08428 126.7
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.