CID 534564

(e)-3(10)-caren-4-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC1(C2C1CC(=C)C(C2)O)C
InChI
InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKey
BKSIPWIAFSUQKX-UHFFFAOYSA-N
Compound name
7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

152.12012 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 133.2
[M+Na]+ 175.109338 143.5
[M-H]- 151.112844 137.8
[M+NH4]+ 170.153943 152.6
[M+K]+ 191.083278 140.5
[M+H-H2O]+ 135.117380 129.4
[M+HCOO]- 197.118321 151.5
[M+CH3COO]- 211.133971 180.5
[M+Na-2H]- 173.094786 138.7
[M]+ 152.11957142 133.6
[M]- 152.12066858 133.6
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

patents stripe