CID 3054558

71410-68-9

Structural Information

Molecular Formula
C11H25N2O3P
SMILES
CCN(CC)CCOP(=O)(C)N1CCOCC1
InChI
InChI=1S/C11H25N2O3P/c1-4-12(5-2)6-11-16-17(3,14)13-7-9-15-10-8-13/h4-11H2,1-3H3
InChIKey
ZUYQUUGLDGSFKN-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[methyl(morpholin-4-yl)phosphoryl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.16028 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16756 166.3
[M+Na]+ 287.14950 169.0
[M-H]- 263.15300 167.7
[M+NH4]+ 282.19410 180.8
[M+K]+ 303.12344 170.6
[M+H-H2O]+ 247.15754 156.3
[M+HCOO]- 309.15848 189.5
[M+CH3COO]- 323.17413 202.1
[M+Na-2H]- 285.13495 167.9
[M]+ 264.15973 168.7
[M]- 264.16083 168.7
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.