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

2671
References

73664
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

literature stripe

Patent stripe

patents stripe