CID 637923

1-chloro-2-butene

Structural Information

Molecular Formula
C4H7Cl
SMILES
C/C=C/CCl
InChI
InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
InChIKey
YTKRILODNOEEPX-NSCUHMNNSA-N
Compound name
(E)-1-chlorobut-2-ene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

3144
Patents

90.02363 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.030906 113.0
[M+Na]+ 113.01285 125.8
[M+NH4]+ 108.05745 122.8
[M+K]+ 128.98679 118.5
[M-H]- 89.016354 113.6
[M+Na-2H]- 110.99830 118.9
[M]+ 90.023081 115.2
[M]- 90.024179 115.2
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

patents stripe