CID 54595158

[3-(methylamino)oxolan-3-yl]methanol

Structural Information

Molecular Formula
C6H13NO2
SMILES
CNC1(CCOC1)CO
InChI
InChI=1S/C6H13NO2/c1-7-6(4-8)2-3-9-5-6/h7-8H,2-5H2,1H3
InChIKey
IJYWSVFAMSRAOM-UHFFFAOYSA-N
Compound name
[3-(methylamino)oxolan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

131.09464 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.0
[M+Na]+ 154.08386 132.0
[M-H]- 130.08736 128.6
[M+NH4]+ 149.12846 149.2
[M+K]+ 170.05780 132.5
[M+H-H2O]+ 114.09190 121.7
[M+HCOO]- 176.09284 148.3
[M+CH3COO]- 190.10849 168.8
[M+Na-2H]- 152.06931 133.6
[M]+ 131.09409 123.7
[M]- 131.09519 123.7
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