CID 81879

Chlorocyclopropane

Structural Information

Molecular Formula
C3H5Cl
SMILES
C1CC1Cl
InChI
InChI=1S/C3H5Cl/c4-3-1-2-3/h3H,1-2H2
InChIKey
VEZNCHDBSQWUHQ-UHFFFAOYSA-N
Compound name
chlorocyclopropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

4525
Patents

76.00798 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 77.015256 108.0
[M+Na]+ 98.997198 118.8
[M-H]- 75.000704 112.9
[M+NH4]+ 94.041803 128.1
[M+K]+ 114.97114 116.7
[M+H-H2O]+ 59.005240 103.8
[M+HCOO]- 121.00618 128.7
[M+CH3COO]- 135.02183 164.9
[M+Na-2H]- 96.982646 117.0
[M]+ 76.007431 110.8
[M]- 76.008529 110.8
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

No patent data available for this compound.