CID 54595803

(1r,3r)-3-(methylamino)cyclobutan-1-ol

Structural Information

Molecular Formula
C5H11NO
SMILES
CNC1CC(C1)O
InChI
InChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
InChIKey
DRLQGNZKHKBJFA-UHFFFAOYSA-N
Compound name
3-(methylamino)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

159
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.6
[M+Na]+ 124.07328 124.1
[M-H]- 100.07678 121.1
[M+NH4]+ 119.11788 134.5
[M+K]+ 140.04722 126.6
[M+H-H2O]+ 84.081320 108.8
[M+HCOO]- 146.08226 140.7
[M+CH3COO]- 160.09791 171.1
[M+Na-2H]- 122.05873 124.9
[M]+ 101.08351 124.4
[M]- 101.08461 124.4
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