CID 6365380

1-chloro-2-methoxyethylene

Structural Information

Molecular Formula
C3H5ClO
SMILES
CO/C=C/Cl
InChI
InChI=1S/C3H5ClO/c1-5-3-2-4/h2-3H,1H3/b3-2+
InChIKey
QBMJPHAEZNVUOH-NSCUHMNNSA-N
Compound name
(E)-1-chloro-2-methoxyethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

92.00289 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.010166 111.7
[M+Na]+ 114.992108 121.4
[M-H]- 90.995614 112.5
[M+NH4]+ 110.036713 136.4
[M+K]+ 130.966048 119.8
[M+H-H2O]+ 75.000150 109.1
[M+HCOO]- 137.001091 132.5
[M+CH3COO]- 151.016741 162.5
[M+Na-2H]- 112.977556 120.3
[M]+ 92.00234142 114.3
[M]- 92.00343858 114.3
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