CID 170008

4-methylvaleryl chloride

Structural Information

Molecular Formula
C6H11ClO
SMILES
CC(C)CCC(=O)Cl
InChI
InChI=1S/C6H11ClO/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
InChIKey
SVWCVXFHTHCJJB-UHFFFAOYSA-N
Compound name
4-methylpentanoyl chloride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1141
Patents

134.04984 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.057116 125.7
[M+Na]+ 157.039058 133.6
[M-H]- 133.042564 126.1
[M+NH4]+ 152.083663 148.6
[M+K]+ 173.012998 132.0
[M+H-H2O]+ 117.047100 122.6
[M+HCOO]- 179.048041 143.5
[M+CH3COO]- 193.063691 173.9
[M+Na-2H]- 155.024506 130.1
[M]+ 134.04929142 128.3
[M]- 134.05038858 128.3
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