CID 5326160

Cis-2-pentene

Structural Information

Molecular Formula
C5H10
SMILES
CC/C=C\C
InChI
InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3-
InChIKey
QMMOXUPEWRXHJS-HYXAFXHYSA-N
Compound name
(Z)-pent-2-ene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

19
References

65378
Patents

70.07825 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.085526 112.0
[M+Na]+ 93.067468 120.1
[M-H]- 69.070974 112.7
[M+NH4]+ 88.112073 136.9
[M+K]+ 109.04141 119.9
[M+H-H2O]+ 53.075510 108.5
[M+HCOO]- 115.07645 136.4
[M+CH3COO]- 129.09210 162.8
[M+Na-2H]- 91.052916 120.1
[M]+ 70.077701 112.2
[M]- 70.078799 112.2
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