CID 12519722

2-(2-chloroethyl)oxirane

Structural Information

Molecular Formula
C4H7ClO
SMILES
C1C(O1)CCCl
InChI
InChI=1S/C4H7ClO/c5-2-1-4-3-6-4/h4H,1-3H2
InChIKey
NKWKILGNDJEIOC-UHFFFAOYSA-N
Compound name
2-(2-chloroethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

664
Patents

106.01854 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.02582 115.4
[M+Na]+ 129.00776 129.4
[M+NH4]+ 124.05236 125.6
[M+K]+ 144.98170 124.8
[M-H]- 105.01126 125.0
[M+Na-2H]- 126.99321 124.2
[M]+ 106.01799 121.5
[M]- 106.01909 121.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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