CID 136383

2-chloro-2,3-dimethylbutane

Structural Information

Molecular Formula
C6H13Cl
SMILES
CC(C)C(C)(C)Cl
InChI
InChI=1S/C6H13Cl/c1-5(2)6(3,4)7/h5H,1-4H3
InChIKey
HEMQRALQJLCVBR-UHFFFAOYSA-N
Compound name
2-chloro-2,3-dimethylbutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

208
Patents

120.07058 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.07786 124.2
[M+Na]+ 143.05980 136.0
[M+NH4]+ 138.10440 133.6
[M+K]+ 159.03374 130.3
[M-H]- 119.06330 124.2
[M+Na-2H]- 141.04525 129.2
[M]+ 120.07003 126.3
[M]- 120.07113 126.3
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

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