CID 165603865

(1-methoxy-3,3-dimethylcyclopentyl)methanol

Structural Information

Molecular Formula
C9H18O2
SMILES
CC1(CCC(C1)(CO)OC)C
InChI
InChI=1S/C9H18O2/c1-8(2)4-5-9(6-8,7-10)11-3/h10H,4-7H2,1-3H3
InChIKey
MVUMRGJTKJQRLX-UHFFFAOYSA-N
Compound name
(1-methoxy-3,3-dimethylcyclopentyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.13068 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.137956 134.1
[M+Na]+ 181.119898 141.7
[M-H]- 157.123404 136.5
[M+NH4]+ 176.164503 160.3
[M+K]+ 197.093838 140.7
[M+H-H2O]+ 141.127940 131.2
[M+HCOO]- 203.128881 155.4
[M+CH3COO]- 217.144531 174.0
[M+Na-2H]- 179.105346 139.5
[M]+ 158.13013142 133.9
[M]- 158.13122858 133.9
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.