CID 14943731

2-(n-hydroxy-n-methyl-amino)ethanol

Structural Information

Molecular Formula
C3H9NO2
SMILES
CN(CCO)O
InChI
InChI=1S/C3H9NO2/c1-4(6)2-3-5/h5-6H,2-3H2,1H3
InChIKey
KNYGFYTZAQKWSZ-UHFFFAOYSA-N
Compound name
2-[hydroxy(methyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

351
Patents

91.06333 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.070606 116.3
[M+Na]+ 114.052548 123.2
[M-H]- 90.056054 115.6
[M+NH4]+ 109.097153 138.9
[M+K]+ 130.026488 124.1
[M+H-H2O]+ 74.060590 112.0
[M+HCOO]- 136.061531 140.0
[M+CH3COO]- 150.077181 165.0
[M+Na-2H]- 112.037996 123.3
[M]+ 91.06278142 115.9
[M]- 91.06387858 115.9
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