CID 15458387

1955516-27-4

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC(C1)C(CO)N
InChI
InChI=1S/C6H13NO/c7-6(4-8)5-2-1-3-5/h5-6,8H,1-4,7H2
InChIKey
PUBFSGQLWVPDER-UHFFFAOYSA-N
Compound name
2-amino-2-cyclobutylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 126.3
[M+Na]+ 138.08894 130.5
[M+NH4]+ 133.13354 130.6
[M+K]+ 154.06288 128.1
[M-H]- 114.09244 124.6
[M+Na-2H]- 136.07439 127.8
[M]+ 115.09917 124.9
[M]- 115.10027 124.9
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