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]+ 159.13796 134.1
[M+Na]+ 181.11990 141.7
[M-H]- 157.12340 136.5
[M+NH4]+ 176.16450 160.3
[M+K]+ 197.09384 140.7
[M+H-H2O]+ 141.12794 131.2
[M+HCOO]- 203.12888 155.4
[M+CH3COO]- 217.14453 174.0
[M+Na-2H]- 179.10535 139.5
[M]+ 158.13013 133.9
[M]- 158.13123 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.