CID 57445155

1-(methoxymethyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C5H10O2
SMILES
COCC1(CC1)O
InChI
InChI=1S/C5H10O2/c1-7-4-5(6)2-3-5/h6H,2-4H2,1H3
InChIKey
YVKLWLLSWZGMCF-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

102.06808 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 120.0
[M+Na]+ 125.05730 129.9
[M-H]- 101.06080 124.0
[M+NH4]+ 120.10190 139.7
[M+K]+ 141.03124 129.5
[M+H-H2O]+ 85.065340 116.1
[M+HCOO]- 147.06628 143.1
[M+CH3COO]- 161.08193 167.5
[M+Na-2H]- 123.04275 128.8
[M]+ 102.06753 123.6
[M]- 102.06863 123.6
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