CID 12183212

314730-65-9

Structural Information

Molecular Formula
C26H38ClN2P
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(P2Cl)C3=C(C=CC=C3C(C)C)C(C)C
InChI
InChI=1S/C26H38ClN2P/c1-17(2)21-11-9-12-22(18(3)4)25(21)28-15-16-29(30(28)27)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16H2,1-8H3
InChIKey
GOXQIZBBMCFUBH-UHFFFAOYSA-N
Compound name
2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaphospholidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

444.24612 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.25340 212.8
[M+Na]+ 467.23534 225.6
[M+NH4]+ 462.27994 219.8
[M+K]+ 483.20928 219.6
[M-H]- 443.23884 217.6
[M+Na-2H]- 465.22079 217.4
[M]+ 444.24557 216.3
[M]- 444.24667 216.3
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

patents stripe