CID 54594441

1-(oxolan-3-yl)cyclopropan-1-ol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1COCC1C2(CC2)O
InChI
InChI=1S/C7H12O2/c8-7(2-3-7)6-1-4-9-5-6/h6,8H,1-5H2
InChIKey
ZQLOYNPMKUTRBZ-UHFFFAOYSA-N
Compound name
1-(oxolan-3-yl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

128.08372 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.090996 123.6
[M+Na]+ 151.072938 132.1
[M-H]- 127.076444 130.5
[M+NH4]+ 146.117543 142.3
[M+K]+ 167.046878 132.3
[M+H-H2O]+ 111.080980 119.2
[M+HCOO]- 173.081921 144.4
[M+CH3COO]- 187.097571 169.5
[M+Na-2H]- 149.058386 130.9
[M]+ 128.08317142 124.1
[M]- 128.08426858 124.1
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