CID 65944003

1416439-69-4

Structural Information

Molecular Formula
C8H14O2
SMILES
C1CC1C2(CCOCC2)O
InChI
InChI=1S/C8H14O2/c9-8(7-1-2-7)3-5-10-6-4-8/h7,9H,1-6H2
InChIKey
IYPWMQSQZIWTNT-UHFFFAOYSA-N
Compound name
4-cyclopropyloxan-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.09938 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.10666 129.6
[M+Na]+ 165.08860 136.8
[M-H]- 141.09210 136.2
[M+NH4]+ 160.13320 146.0
[M+K]+ 181.06254 137.3
[M+H-H2O]+ 125.09664 124.4
[M+HCOO]- 187.09758 148.3
[M+CH3COO]- 201.11323 172.7
[M+Na-2H]- 163.07405 137.5
[M]+ 142.09883 128.4
[M]- 142.09993 128.4
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

No patent data available for this compound.