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]+ 129.09100 123.6
[M+Na]+ 151.07294 132.1
[M-H]- 127.07644 130.5
[M+NH4]+ 146.11754 142.3
[M+K]+ 167.04688 132.3
[M+H-H2O]+ 111.08098 119.2
[M+HCOO]- 173.08192 144.4
[M+CH3COO]- 187.09757 169.5
[M+Na-2H]- 149.05839 130.9
[M]+ 128.08317 124.1
[M]- 128.08427 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