CID 13351704

2-chlorocyclopropan-1-ol

Structural Information

Molecular Formula
C3H5ClO
SMILES
C1C(C1Cl)O
InChI
InChI=1S/C3H5ClO/c4-2-1-3(2)5/h2-3,5H,1H2
InChIKey
FPRZZQZXVVNHMP-UHFFFAOYSA-N
Compound name
2-chlorocyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

92.00289 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.010166 110.2
[M+Na]+ 114.99211 121.6
[M-H]- 90.995614 114.1
[M+NH4]+ 110.03671 129.4
[M+K]+ 130.96605 118.5
[M+H-H2O]+ 75.000150 106.5
[M+HCOO]- 137.00109 129.7
[M+CH3COO]- 151.01674 165.1
[M+Na-2H]- 112.97756 118.1
[M]+ 92.002341 113.1
[M]- 92.003439 113.1
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