CID 66025208

[1-(2-methoxyethyl)cyclopropyl]methanol

Structural Information

Molecular Formula
C7H14O2
SMILES
COCCC1(CC1)CO
InChI
InChI=1S/C7H14O2/c1-9-5-4-7(6-8)2-3-7/h8H,2-6H2,1H3
InChIKey
OGVLFFIKXXHPBG-UHFFFAOYSA-N
Compound name
[1-(2-methoxyethyl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

130.09938 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.106656 128.4
[M+Na]+ 153.088598 137.5
[M-H]- 129.092104 132.1
[M+NH4]+ 148.133203 147.0
[M+K]+ 169.062538 136.6
[M+H-H2O]+ 113.096640 124.1
[M+HCOO]- 175.097581 150.9
[M+CH3COO]- 189.113231 173.3
[M+Na-2H]- 151.074046 136.2
[M]+ 130.09883142 132.7
[M]- 130.09992858 132.7
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

patents stripe