CID 6437002

2-(trans-2-pentenyl)cyclopentanone

Structural Information

Molecular Formula
C10H16O
SMILES
CC/C=C/CC1CCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3/b4-3+
InChIKey
ZIJOSCABGITYIL-ONEGZZNKSA-N
Compound name
2-[(E)-pent-2-enyl]cyclopentan-1-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

98
Patents

152.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 136.6
[M+Na]+ 175.10934 146.5
[M+NH4]+ 170.15394 145.1
[M+K]+ 191.08328 141.2
[M-H]- 151.11284 137.7
[M+Na-2H]- 173.09479 140.3
[M]+ 152.11957 138.0
[M]- 152.12067 138.0
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