CID 101273

64039-15-2

Structural Information

Molecular Formula
C18H22NO4P
SMILES
CC1=CC=CC=C1OP(=O)(N2CCOCC2)OC3=CC=CC=C3C
InChI
InChI=1S/C18H22NO4P/c1-15-7-3-5-9-17(15)22-24(20,19-11-13-21-14-12-19)23-18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3
InChIKey
RVYFKHBCERDLRT-UHFFFAOYSA-N
Compound name
4-bis(2-methylphenoxy)phosphorylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

347.12863 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.13591 182.9
[M+Na]+ 370.11785 187.2
[M-H]- 346.12135 189.7
[M+NH4]+ 365.16245 192.8
[M+K]+ 386.09179 185.7
[M+H-H2O]+ 330.12589 170.4
[M+HCOO]- 392.12683 204.8
[M+CH3COO]- 406.14248 211.0
[M+Na-2H]- 368.10330 184.2
[M]+ 347.12808 183.3
[M]- 347.12918 183.3
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

No patent data available for this compound.