CID 79958

2,2-dimethylbutyryl chloride

Structural Information

Molecular Formula
C6H11ClO
SMILES
CCC(C)(C)C(=O)Cl
InChI
InChI=1S/C6H11ClO/c1-4-6(2,3)5(7)8/h4H2,1-3H3
InChIKey
LDJUYMIFFNTKOI-UHFFFAOYSA-N
Compound name
2,2-dimethylbutanoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1242
Patents

134.04984 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.057116 125.1
[M+Na]+ 157.039058 133.8
[M-H]- 133.042564 125.9
[M+NH4]+ 152.083663 148.2
[M+K]+ 173.012998 132.1
[M+H-H2O]+ 117.047100 122.6
[M+HCOO]- 179.048041 142.4
[M+CH3COO]- 193.063691 173.3
[M+Na-2H]- 155.024506 131.4
[M]+ 134.04929142 127.9
[M]- 134.05038858 127.9
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