CID 55373

Brn 5096533

Structural Information

Molecular Formula
C24H30N3P
SMILES
CC1=CC=C(C=C1)NCP(CNC2=CC=C(C=C2)C)CNC3=CC=C(C=C3)C
InChI
InChI=1S/C24H30N3P/c1-19-4-10-22(11-5-19)25-16-28(17-26-23-12-6-20(2)7-13-23)18-27-24-14-8-21(3)9-15-24/h4-15,25-27H,16-18H2,1-3H3
InChIKey
WXFHPWNBTGGKNU-UHFFFAOYSA-N
Compound name
N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.21774 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.22502 199.7
[M+Na]+ 414.20696 202.1
[M-H]- 390.21046 207.0
[M+NH4]+ 409.25156 210.1
[M+K]+ 430.18090 196.0
[M+H-H2O]+ 374.21500 186.6
[M+HCOO]- 436.21594 228.6
[M+CH3COO]- 450.23159 233.9
[M+Na-2H]- 412.19241 198.3
[M]+ 391.21719 198.7
[M]- 391.21829 198.7
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.