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

220
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 123.5
[M+Na]+ 143.05980 131.8
[M-H]- 119.06330 124.2
[M+NH4]+ 138.10440 147.2
[M+K]+ 159.03374 130.2
[M+H-H2O]+ 103.06784 121.0
[M+HCOO]- 165.06878 140.3
[M+CH3COO]- 179.08443 172.5
[M+Na-2H]- 141.04525 129.7
[M]+ 120.07003 125.4
[M]- 120.07113 125.4
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