CID 11594

2-methylheptane

Structural Information

Molecular Formula
C8H18
SMILES
CCCCCC(C)C
InChI
InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3
InChIKey
JVSWJIKNEAIKJW-UHFFFAOYSA-N
Compound name
2-methylheptane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

101
References

124703
Patents

114.140854 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.14813 127.1
[M+Na]+ 137.13007 138.0
[M+NH4]+ 132.17468 136.1
[M+K]+ 153.10401 131.4
[M-H]- 113.13358 127.6
[M+Na-2H]- 135.11552 131.5
[M]+ 114.14031 128.7
[M]- 114.14140 128.7
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