CID 73815132

1-cyclopropyl-4-methylcyclohex-3-en-1-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC1=CCC(CC1)(C2CC2)O
InChI
InChI=1S/C10H16O/c1-8-4-6-10(11,7-5-8)9-2-3-9/h4,9,11H,2-3,5-7H2,1H3
InChIKey
FTEUSHRMTWTVTP-UHFFFAOYSA-N
Compound name
1-cyclopropyl-4-methylcyclohex-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 132.4
[M+Na]+ 175.109338 140.5
[M-H]- 151.112844 138.7
[M+NH4]+ 170.153943 150.0
[M+K]+ 191.083278 138.8
[M+H-H2O]+ 135.117380 127.4
[M+HCOO]- 197.118321 152.7
[M+CH3COO]- 211.133971 177.3
[M+Na-2H]- 173.094786 138.6
[M]+ 152.11957142 131.5
[M]- 152.12066858 131.5
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.