CID 130128390

Rac-(1r,2s)-2-cyclopropylcyclohexan-1-ol

Structural Information

Molecular Formula
C9H16O
SMILES
C1CC[C@H]([C@@H](C1)C2CC2)O
InChI
InChI=1S/C9H16O/c10-9-4-2-1-3-8(9)7-5-6-7/h7-10H,1-6H2/t8-,9+/m0/s1
InChIKey
DQAWFCPBYDNLJO-DTWKUNHWSA-N
Compound name
(1R,2S)-2-cyclopropylcyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.12012 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.12740 129.0
[M+Na]+ 163.10934 135.9
[M-H]- 139.11284 134.8
[M+NH4]+ 158.15394 145.1
[M+K]+ 179.08328 133.7
[M+H-H2O]+ 123.11738 123.1
[M+HCOO]- 185.11832 148.6
[M+CH3COO]- 199.13397 175.2
[M+Na-2H]- 161.09479 133.9
[M]+ 140.11957 126.0
[M]- 140.12067 126.0
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.