CID 84081255

3-cyclopropylcyclobutan-1-ol

Structural Information

Molecular Formula
C7H12O
SMILES
C1CC1C2CC(C2)O
InChI
InChI=1S/C7H12O/c8-7-3-6(4-7)5-1-2-5/h5-8H,1-4H2
InChIKey
ADBUCUROQJNVPP-UHFFFAOYSA-N
Compound name
3-cyclopropylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

112.08881 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.096086 116.7
[M+Na]+ 135.078028 124.5
[M-H]- 111.081534 123.3
[M+NH4]+ 130.122633 128.2
[M+K]+ 151.051968 125.5
[M+H-H2O]+ 95.086070 106.9
[M+HCOO]- 157.087011 137.9
[M+CH3COO]- 171.102661 174.7
[M+Na-2H]- 133.063476 123.1
[M]+ 112.08826142 125.0
[M]- 112.08935858 125.0
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