CID 3017713

3,4,4-trimethylhexan-1-ol

Structural Information

Molecular Formula
C9H20O
SMILES
CCC(C)(C)C(C)CCO
InChI
InChI=1S/C9H20O/c1-5-9(3,4)8(2)6-7-10/h8,10H,5-7H2,1-4H3
InChIKey
OLRPKAJSAOYYCY-UHFFFAOYSA-N
Compound name
3,4,4-trimethylhexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

144.15141 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.158686 136.2
[M+Na]+ 167.140628 142.1
[M-H]- 143.144134 135.0
[M+NH4]+ 162.185233 157.4
[M+K]+ 183.114568 141.5
[M+H-H2O]+ 127.148670 132.4
[M+HCOO]- 189.149611 155.3
[M+CH3COO]- 203.165261 176.8
[M+Na-2H]- 165.126076 140.6
[M]+ 144.15086142 137.1
[M]- 144.15195858 137.1
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