CID 130584312

(6-cyclopropyloxan-2-yl)methanol

Structural Information

Molecular Formula
C9H16O2
SMILES
C1CC(OC(C1)C2CC2)CO
InChI
InChI=1S/C9H16O2/c10-6-8-2-1-3-9(11-8)7-4-5-7/h7-10H,1-6H2
InChIKey
MTQNLVBVOZDBRM-UHFFFAOYSA-N
Compound name
(6-cyclopropyloxan-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.11504 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.122316 132.6
[M+Na]+ 179.104258 139.5
[M-H]- 155.107764 139.0
[M+NH4]+ 174.148863 146.8
[M+K]+ 195.078198 138.7
[M+H-H2O]+ 139.112300 126.3
[M+HCOO]- 201.113241 151.3
[M+CH3COO]- 215.128891 177.1
[M+Na-2H]- 177.089706 138.4
[M]+ 156.11449142 131.6
[M]- 156.11558858 131.6
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.