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

71
Patents

102.06808 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 119.4
[M+Na]+ 125.05730 128.9
[M-H]- 101.06080 122.0
[M+NH4]+ 120.10190 138.3
[M+K]+ 141.03124 127.5
[M+H-H2O]+ 85.065340 115.7
[M+HCOO]- 147.06628 141.0
[M+CH3COO]- 161.08193 165.0
[M+Na-2H]- 123.04275 127.8
[M]+ 102.06753 121.2
[M]- 102.06863 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