CID 167729043

1-[(2-methoxyethoxy)methyl]cyclopropan-1-ol

Structural Information

Molecular Formula
C7H14O3
SMILES
COCCOCC1(CC1)O
InChI
InChI=1S/C7H14O3/c1-9-4-5-10-6-7(8)2-3-7/h8H,2-6H2,1H3
InChIKey
SIQOSIHZIYLJMH-UHFFFAOYSA-N
Compound name
1-(2-methoxyethoxymethyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.0943 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.101576 132.0
[M+Na]+ 169.083518 141.0
[M-H]- 145.087024 135.5
[M+NH4]+ 164.128123 149.9
[M+K]+ 185.057458 140.4
[M+H-H2O]+ 129.091560 127.6
[M+HCOO]- 191.092501 154.6
[M+CH3COO]- 205.108151 175.2
[M+Na-2H]- 167.068966 139.7
[M]+ 146.09375142 137.7
[M]- 146.09484858 137.7
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.