CID 92723

2,2,3,3-tetramethylpentane

Structural Information

Molecular Formula
C9H20
SMILES
CCC(C)(C)C(C)(C)C
InChI
InChI=1S/C9H20/c1-7-9(5,6)8(2,3)4/h7H2,1-6H3
InChIKey
QUKOJKFJIHSBKV-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylpentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

828
Patents

128.1565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.16378 130.8
[M+Na]+ 151.14572 137.9
[M-H]- 127.14922 131.5
[M+NH4]+ 146.19032 153.7
[M+K]+ 167.11966 137.9
[M+H-H2O]+ 111.15376 127.7
[M+HCOO]- 173.15470 150.6
[M+CH3COO]- 187.17035 176.6
[M+Na-2H]- 149.13117 137.9
[M]+ 128.15595 132.3
[M]- 128.15705 132.3
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

patents stripe