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]+ 131.10666 128.4
[M+Na]+ 153.08860 137.5
[M-H]- 129.09210 132.1
[M+NH4]+ 148.13320 147.0
[M+K]+ 169.06254 136.6
[M+H-H2O]+ 113.09664 124.1
[M+HCOO]- 175.09758 150.9
[M+CH3COO]- 189.11323 173.3
[M+Na-2H]- 151.07405 136.2
[M]+ 130.09883 132.7
[M]- 130.09993 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