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]+ 139.086596 126.4
[M+Na]+ 161.068538 132.9
[M-H]- 137.072044 128.0
[M+NH4]+ 156.113143 141.1
[M+K]+ 177.042478 133.3
[M+H-H2O]+ 121.076580 115.7
[M+HCOO]- 183.077521 145.4
[M+CH3COO]- 197.093171 169.1
[M+Na-2H]- 159.053986 132.9
[M]+ 138.07877142 131.2
[M]- 138.07986858 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.