CID 198368

3-penten-2-one, 3-chloro-4-methyl-

Structural Information

Molecular Formula
C6H9ClO
SMILES
CC(=C(C(=O)C)Cl)C
InChI
InChI=1S/C6H9ClO/c1-4(2)6(7)5(3)8/h1-3H3
InChIKey
AFTQMUIVRAUKEM-UHFFFAOYSA-N
Compound name
3-chloro-4-methylpent-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

132.0342 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.04148 123.8
[M+Na]+ 155.02342 132.0
[M-H]- 131.02692 124.5
[M+NH4]+ 150.06802 146.8
[M+K]+ 170.99736 130.1
[M+H-H2O]+ 115.03146 121.0
[M+HCOO]- 177.03240 141.0
[M+CH3COO]- 191.04805 173.2
[M+Na-2H]- 153.00887 127.1
[M]+ 132.03365 125.1
[M]- 132.03475 125.1
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