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

39
Patents

102.06808 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.075356 120.0
[M+Na]+ 125.057298 129.9
[M-H]- 101.060804 124.0
[M+NH4]+ 120.101903 139.7
[M+K]+ 141.031238 129.5
[M+H-H2O]+ 85.065340 116.1
[M+HCOO]- 147.066281 143.1
[M+CH3COO]- 161.081931 167.5
[M+Na-2H]- 123.042746 128.8
[M]+ 102.06753142 123.6
[M]- 102.06862858 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