CID 67322

140-07-8

Structural Information

Molecular Formula
C10H24N2O4
SMILES
C(CN(CCO)CCO)N(CCO)CCO
InChI
InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
InChIKey
BYACHAOCSIPLCM-UHFFFAOYSA-N
Compound name
2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

8610
Patents

236.17361 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.18089 156.3
[M+Na]+ 259.16283 160.7
[M+NH4]+ 254.20743 160.6
[M+K]+ 275.13677 158.1
[M-H]- 235.16633 153.5
[M+Na-2H]- 257.14828 155.9
[M]+ 236.17306 155.4
[M]- 236.17416 155.4
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