CID 138188

2-chloro-3-methylpentane

Structural Information

Molecular Formula
C6H13Cl
SMILES
CCC(C)C(C)Cl
InChI
InChI=1S/C6H13Cl/c1-4-5(2)6(3)7/h5-6H,4H2,1-3H3
InChIKey
JPFZKJQZKBEPGQ-UHFFFAOYSA-N
Compound name
2-chloro-3-methylpentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

120.07058 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.07786 124.2
[M+Na]+ 143.05980 131.7
[M-H]- 119.06330 124.6
[M+NH4]+ 138.10440 147.7
[M+K]+ 159.03374 130.3
[M+H-H2O]+ 103.06784 121.1
[M+HCOO]- 165.06878 141.5
[M+CH3COO]- 179.08443 173.0
[M+Na-2H]- 141.04525 128.5
[M]+ 120.07003 125.9
[M]- 120.07113 125.9
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