CID 132368656

1-(1h-imidazol-2-yl)cyclobutan-1-ol

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CC(C1)(C2=NC=CN2)O
InChI
InChI=1S/C7H10N2O/c10-7(2-1-3-7)6-8-4-5-9-6/h4-5,10H,1-3H2,(H,8,9)
InChIKey
UCYJTAJHMAIQHF-UHFFFAOYSA-N
Compound name
1-(1H-imidazol-2-yl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.4
[M+Na]+ 161.06854 132.9
[M-H]- 137.07204 128.0
[M+NH4]+ 156.11314 141.1
[M+K]+ 177.04248 133.3
[M+H-H2O]+ 121.07658 115.7
[M+HCOO]- 183.07752 145.4
[M+CH3COO]- 197.09317 169.1
[M+Na-2H]- 159.05399 132.9
[M]+ 138.07877 131.2
[M]- 138.07987 131.2
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

No patent data available for this compound.