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]+ 155.143046 136.9
[M+Na]+ 177.124988 143.3
[M-H]- 153.128494 139.7
[M+NH4]+ 172.169593 153.5
[M+K]+ 193.098928 144.5
[M+H-H2O]+ 137.133030 129.0
[M+HCOO]- 199.133971 155.7
[M+CH3COO]- 213.149621 181.1
[M+Na-2H]- 175.110436 139.7
[M]+ 154.13522142 144.6
[M]- 154.13631858 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