CID 11375328

255835-81-5

Structural Information

Molecular Formula
C34H40NP
SMILES
CN(C)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5CCCCC5)C6CCCCC6
InChI
InChI=1S/C34H40NP/c1-35(2)31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36(27-15-5-3-6-16-27)28-17-7-4-8-18-28/h9-14,19-24,27-28H,3-8,15-18H2,1-2H3
InChIKey
RPYPOPOEFOKJNA-UHFFFAOYSA-N
Compound name
1-(2-dicyclohexylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

493.28983 Da
Monoisotopic Mass

9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 494.29711 224.2
[M+Na]+ 516.27905 222.7
[M-H]- 492.28255 234.1
[M+NH4]+ 511.32365 231.3
[M+K]+ 532.25299 215.3
[M+H-H2O]+ 476.28709 207.4
[M+HCOO]- 538.28803 240.2
[M+CH3COO]- 552.30368 228.3
[M+Na-2H]- 514.26450 217.2
[M]+ 493.28928 215.2
[M]- 493.29038 215.2
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