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]+ 147.10158 132.0
[M+Na]+ 169.08352 141.0
[M-H]- 145.08702 135.5
[M+NH4]+ 164.12812 149.9
[M+K]+ 185.05746 140.4
[M+H-H2O]+ 129.09156 127.6
[M+HCOO]- 191.09250 154.6
[M+CH3COO]- 205.10815 175.2
[M+Na-2H]- 167.06897 139.7
[M]+ 146.09375 137.7
[M]- 146.09485 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.