CID 18936153

34750-64-6

Structural Information

Molecular Formula
C8H18N2O2
SMILES
C1COCCN1CCNCCO
InChI
InChI=1S/C8H18N2O2/c11-6-2-9-1-3-10-4-7-12-8-5-10/h9,11H,1-8H2
InChIKey
CZAIZYXGORRFQA-UHFFFAOYSA-N
Compound name
2-(2-morpholin-4-ylethylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

174.13683 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.144106 140.2
[M+Na]+ 197.126048 143.5
[M-H]- 173.129554 140.3
[M+NH4]+ 192.170653 156.4
[M+K]+ 213.099988 143.4
[M+H-H2O]+ 157.134090 133.0
[M+HCOO]- 219.135031 158.4
[M+CH3COO]- 233.150681 178.3
[M+Na-2H]- 195.111496 146.6
[M]+ 174.13628142 136.8
[M]- 174.13737858 136.8
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