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]+ 117.091006 122.9
[M+Na]+ 139.072948 132.6
[M-H]- 115.076454 126.7
[M+NH4]+ 134.117553 140.4
[M+K]+ 155.046888 130.9
[M+H-H2O]+ 99.080990 117.7
[M+HCOO]- 161.081931 146.0
[M+CH3COO]- 175.097581 171.9
[M+Na-2H]- 137.058396 129.5
[M]+ 116.08318142 126.7
[M]- 116.08427858 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.