CID 170900681

Dphscjphaxwtjd-uhfffaoysa-n

Structural Information

Molecular Formula
C11H24N2O5
SMILES
CC(CO)OC(=O)NCCCN(CCO)CCO
InChI
InChI=1S/C11H24N2O5/c1-10(9-16)18-11(17)12-3-2-4-13(5-7-14)6-8-15/h10,14-16H,2-9H2,1H3,(H,12,17)
InChIKey
DPHSCJPHAXWTJD-UHFFFAOYSA-N
Compound name
1-hydroxypropan-2-yl N-[3-[bis(2-hydroxyethyl)amino]propyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.16852 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.17580 163.1
[M+Na]+ 287.15774 166.5
[M+NH4]+ 282.20234 166.2
[M+K]+ 303.13168 164.9
[M-H]- 263.16124 159.3
[M+Na-2H]- 285.14319 161.5
[M]+ 264.16797 161.6
[M]- 264.16907 161.6
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.