CID 11298085

754227-26-4

Structural Information

Molecular Formula
C10H18O
SMILES
CC(=C1C[C@H](C1(C)C)CO)C
InChI
InChI=1S/C10H18O/c1-7(2)9-5-8(6-11)10(9,3)4/h8,11H,5-6H2,1-4H3/t8-/m0/s1
InChIKey
QFTXQVXOZUNRNH-QMMMGPOBSA-N
Compound name
[(1R)-2,2-dimethyl-3-propan-2-ylidenecyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

154.13577 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 136.9
[M+Na]+ 177.12499 143.3
[M-H]- 153.12849 139.7
[M+NH4]+ 172.16959 153.5
[M+K]+ 193.09893 144.5
[M+H-H2O]+ 137.13303 129.0
[M+HCOO]- 199.13397 155.7
[M+CH3COO]- 213.14962 181.1
[M+Na-2H]- 175.11044 139.7
[M]+ 154.13522 144.6
[M]- 154.13632 144.6
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