CID 15545351

1-(oxiran-2-yl)cyclopentan-1-ol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1CCC(C1)(C2CO2)O
InChI
InChI=1S/C7H12O2/c8-7(6-5-9-6)3-1-2-4-7/h6,8H,1-5H2
InChIKey
DDGASQGDKHNCQV-UHFFFAOYSA-N
Compound name
1-(oxiran-2-yl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

128.08372 Da
Monoisotopic Mass

0.3
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

literature stripe

Patent stripe

patents stripe