CID 178200037

3-[1-(methylamino)ethyl]oxetan-3-ol

Structural Information

Molecular Formula
C6H13NO2
SMILES
CC(C1(COC1)O)NC
InChI
InChI=1S/C6H13NO2/c1-5(7-2)6(8)3-9-4-6/h5,7-8H,3-4H2,1-2H3
InChIKey
AYZUWCJFTVCSPV-UHFFFAOYSA-N
Compound name
3-[1-(methylamino)ethyl]oxetan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.09464 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 128.0
[M+Na]+ 154.08386 132.5
[M-H]- 130.08736 130.9
[M+NH4]+ 149.12846 143.0
[M+K]+ 170.05780 136.8
[M+H-H2O]+ 114.09190 118.8
[M+HCOO]- 176.09284 148.0
[M+CH3COO]- 190.10849 175.2
[M+Na-2H]- 152.06931 135.1
[M]+ 131.09409 135.4
[M]- 131.09519 135.4
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

No patent data available for this compound.