CID 54095609

2,2-dimethylcyclopropan-1-ol

Structural Information

Molecular Formula
C5H10O
SMILES
CC1(CC1O)C
InChI
InChI=1S/C5H10O/c1-5(2)3-4(5)6/h4,6H,3H2,1-2H3
InChIKey
MWWQKEGWQLBJBJ-UHFFFAOYSA-N
Compound name
2,2-dimethylcyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

86.073166 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.080442 115.1
[M+Na]+ 109.06238 125.8
[M-H]- 85.065890 119.5
[M+NH4]+ 104.10699 135.7
[M+K]+ 125.03632 125.1
[M+H-H2O]+ 69.070426 111.6
[M+HCOO]- 131.07137 138.0
[M+CH3COO]- 145.08702 166.7
[M+Na-2H]- 107.04783 123.4
[M]+ 86.072617 117.6
[M]- 86.073715 117.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe