CID 21720134

89896-69-5

Structural Information

Molecular Formula
C7H12O
SMILES
C1CC(C1)(C2CC2)O
InChI
InChI=1S/C7H12O/c8-7(4-1-5-7)6-2-3-6/h6,8H,1-5H2
InChIKey
AAUCCPBMMDKYLY-UHFFFAOYSA-N
Compound name
1-cyclopropylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

112.08881 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.096086 119.8
[M+Na]+ 135.078028 127.4
[M-H]- 111.081534 126.4
[M+NH4]+ 130.122633 132.9
[M+K]+ 151.051968 129.2
[M+H-H2O]+ 95.086070 111.2
[M+HCOO]- 157.087011 140.7
[M+CH3COO]- 171.102661 173.2
[M+Na-2H]- 133.063476 127.5
[M]+ 112.08826142 128.1
[M]- 112.08935858 128.1
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