CID 99744

Dtxsid40951507

Structural Information

Molecular Formula
C18H29N2P
SMILES
CC1CCCCN1P(C2=CC=CC=C2)N3CCCCC3C
InChI
InChI=1S/C18H29N2P/c1-16-10-6-8-14-19(16)21(18-12-4-3-5-13-18)20-15-9-7-11-17(20)2/h3-5,12-13,16-17H,6-11,14-15H2,1-2H3
InChIKey
IXYQVEWDGLGTQK-UHFFFAOYSA-N
Compound name
bis(2-methylpiperidin-1-yl)-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.20685 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.21413 178.5
[M+Na]+ 327.19607 179.1
[M-H]- 303.19957 181.7
[M+NH4]+ 322.24067 190.0
[M+K]+ 343.17001 174.9
[M+H-H2O]+ 287.20411 165.2
[M+HCOO]- 349.20505 195.3
[M+CH3COO]- 363.22070 207.3
[M+Na-2H]- 325.18152 173.4
[M]+ 304.20630 169.6
[M]- 304.20740 169.6
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.