CID 13306871

1-(2-hydroxyethyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C5H10O2
SMILES
C1CC1(CCO)O
InChI
InChI=1S/C5H10O2/c6-4-3-5(7)1-2-5/h6-7H,1-4H2
InChIKey
RNVXPSVEYCEKOX-UHFFFAOYSA-N
Compound name
1-(2-hydroxyethyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

102.06808 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.075356 119.4
[M+Na]+ 125.057298 128.9
[M-H]- 101.060804 122.0
[M+NH4]+ 120.101903 138.3
[M+K]+ 141.031238 127.5
[M+H-H2O]+ 85.065340 115.7
[M+HCOO]- 147.066281 141.0
[M+CH3COO]- 161.081931 165.0
[M+Na-2H]- 123.042746 127.8
[M]+ 102.06753142 121.2
[M]- 102.06862858 121.2
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