CID 199470

Triaminophenyl phosphate

Structural Information

Molecular Formula
C18H18N3O4P
SMILES
C1=CC(=CC=C1N)OP(=O)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
InChI
InChI=1S/C18H18N3O4P/c19-13-1-7-16(8-2-13)23-26(22,24-17-9-3-14(20)4-10-17)25-18-11-5-15(21)6-12-18/h1-12H,19-21H2
InChIKey
ZYPZVOKVDNSKLP-UHFFFAOYSA-N
Compound name
tris(4-aminophenyl) phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1149
Patents

371.1035 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.11078 187.8
[M+Na]+ 394.09272 199.0
[M+NH4]+ 389.13732 193.4
[M+K]+ 410.06666 193.6
[M-H]- 370.09622 193.7
[M+Na-2H]- 392.07817 196.3
[M]+ 371.10295 190.7
[M]- 371.10405 190.7
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

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