CID 700

Ethanolamine

Structural Information

Molecular Formula
C2H7NO
SMILES
C(CO)N
InChI
InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChIKey
HZAXFHJVJLSVMW-UHFFFAOYSA-N
Compound name
2-aminoethanol
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

2674
References

129807
Patents

61.052765 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.060041 108.6
[M+Na]+ 84.041983 116.2
[M-H]- 60.045489 107.5
[M+NH4]+ 79.086588 132.3
[M+K]+ 100.01592 116.1
[M+H-H2O]+ 44.050025 104.7
[M+HCOO]- 106.05097 132.8
[M+CH3COO]- 120.06662 158.4
[M+Na-2H]- 82.027431 116.4
[M]+ 61.052216 106.0
[M]- 61.053314 106.0
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.