CID 11005562

191803-52-8

Structural Information

Molecular Formula
C24H27NOP
SMILES
CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H27NOP/c1-18(2)25(19(3)4)24(26)22-16-11-17-23(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3
InChIKey
ZAPJWTLYUIJEKH-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.183 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.19028 198.4
[M+Na]+ 399.17222 198.1
[M-H]- 375.17572 206.5
[M+NH4]+ 394.21682 211.5
[M+K]+ 415.14616 195.4
[M+H-H2O]+ 359.18026 186.8
[M+HCOO]- 421.18120 221.3
[M+CH3COO]- 435.19685 228.1
[M+Na-2H]- 397.15767 188.9
[M]+ 376.18245 196.2
[M]- 376.18355 196.2
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.