CID 15365931

22600-85-7

Structural Information

Molecular Formula
C7H14O2
SMILES
CC1(CC(CO1)CO)C
InChI
InChI=1S/C7H14O2/c1-7(2)3-6(4-8)5-9-7/h6,8H,3-5H2,1-2H3
InChIKey
CNVRALIOWLIHEP-UHFFFAOYSA-N
Compound name
(5,5-dimethyloxolan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1610
Patents

130.09938 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10666 125.9
[M+Na]+ 153.08860 133.4
[M-H]- 129.09210 128.8
[M+NH4]+ 148.13320 149.9
[M+K]+ 169.06254 133.8
[M+H-H2O]+ 113.09664 122.4
[M+HCOO]- 175.09758 146.9
[M+CH3COO]- 189.11323 168.1
[M+Na-2H]- 151.07405 132.1
[M]+ 130.09883 125.1
[M]- 130.09993 125.1
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