CID 4914498

4,4-dimethylpent-1-yn-3-ol

Structural Information

Molecular Formula
C7H12O
SMILES
CC(C)(C)C(C#C)O
InChI
InChI=1S/C7H12O/c1-5-6(8)7(2,3)4/h1,6,8H,2-4H3
InChIKey
ILPLTEOGHOQFHJ-UHFFFAOYSA-N
Compound name
4,4-dimethylpent-1-yn-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

112.08881 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.09609 126.3
[M+Na]+ 135.07803 135.4
[M-H]- 111.08153 125.3
[M+NH4]+ 130.12263 146.4
[M+K]+ 151.05197 134.3
[M+H-H2O]+ 95.086070 117.0
[M+HCOO]- 157.08701 140.9
[M+CH3COO]- 171.10266 177.8
[M+Na-2H]- 133.06348 131.1
[M]+ 112.08826 120.5
[M]- 112.08936 120.5
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