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

66
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 116.8
[M+Na]+ 109.06238 129.7
[M+NH4]+ 104.10699 127.9
[M+K]+ 125.03632 124.2
[M-H]- 85.065890 125.0
[M+Na-2H]- 107.04783 126.4
[M]+ 86.072617 122.2
[M]- 86.073715 122.2
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